| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 28 | Yes |
Popular Name: N-(9H-fluoren-2-yl)-7-hydroxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide N-(9H-fluoren-2-yl)-7-hydroxy-1,…
| 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) | 4.86 | 10.43 | -13.37 | 2 | 4 | 0 | 53 | 370.452 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
