| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 22 | No |
Popular Name: (5S)-3-(2-hydroxyethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol (5S)-3-(2-hydroxyethyl)-5-phenyl…
| 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) | 1.90 | 3.12 | -43.72 | 4 | 4 | 1 | 65 | 300.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.14 | -8.58 | 3 | 4 | 0 | 64 | 299.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
