| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 37 | No |
(-)-10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide
10,11-Dihydro-10-hydroxy-5H-dibenz(b,f)azepine-5-carboxamide
10,11-Dihydro-10-hydroxycarbamazepine
10-Hydroxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide
10-Hydroxy-10,11-dihydrocarbamazepine
5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
5H-Dibenz(b,f)azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-
5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.18 | 7.56 | -71.85 | 2 | 7 | 0 | 77 | 518.061 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 6.28 | Bitter DB |
No pre-computed analogs available. Try a structural similarity search.