| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 26 | Yes |
Popular Name: 3-[(3S)-5-(2-chlorophenyl)-3-methyl-2-oxo-3,4-dihydrothieno[2,3-e][1,4]diazepin-7-yl]propyl 3-[(3S)-5-(2-chlorophenyl)-3-met…
| 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) | 4.03 | 7.91 | -20.95 | 1 | 5 | 0 | 68 | 390.892 | 6 | ↓ |
