| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | Yes |
Popular Name: 5-phenyl-1-(3-pyridylmethyl)-6,7,8,9-tetrahydro-3H-benzothiopheno[2,3-e][1,4]diazepin-2-one 5-phenyl-1-(3-pyridylmethyl)-6,7…
| 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) | 3.18 | -2.41 | -10.21 | 0 | 4 | 0 | 45 | 387.508 | 3 | ↓ |
