| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 19 | Yes |
Popular Name: 7-chloro-1-methyl-5-(3-thienyl)-3H-1,4-benzodiazepin-2-one 7-chloro-1-methyl-5-(3-thienyl)-…
| 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) | 2.33 | 5.88 | -8.74 | 0 | 3 | 0 | 33 | 290.775 | 1 | ↓ |
