| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 27 | Yes |
Popular Name: N-[(4R)-1-[(2R)-2-hydroxy-2-phenyl-ethyl]azepan-4-yl]-N-phenyl-propanamide N-[(4R)-1-[(2R)-2-hydroxy-2-phen…
| 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) | 3.07 | 10.51 | -55.13 | 2 | 4 | 1 | 45 | 367.513 | 6 | ↓ |
