| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 27 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-5-phenyl-3H-1,4-benzodiazepin-2-one 1-(1-acetyl-4-piperidyl)-5-pheny…
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) | 1.87 | 8.5 | -16.48 | 0 | 5 | 0 | 53 | 361.445 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 9.32 | -40.26 | 1 | 5 | 1 | 55 | 362.453 | 2 | ↓ |
