| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 20 | Yes |
Popular Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-propyl-1,4-diazepan-5-one 4-[(1S)-2-hydroxy-1-phenyl-ethyl…
None
| 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) | 1.65 | 6.25 | -45.36 | 2 | 4 | 1 | 45 | 277.388 | 5 | ↓ |
