| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 30 | Yes |
Popular Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-7-methyl-5-(p-tolyl)-3H-thieno[2,3-e][1,4]diazepin-2-one 1-[2-keto-2-(4-methoxyphenyl)eth…
| 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) | 3.72 | -0.44 | -16.06 | 0 | 5 | 0 | 58 | 418.518 | 5 | ↓ |
