| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 25 | No |
Popular Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one 7,8-dimethoxy-1-(3-nitrophenyl)-…
| 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) | 2.07 | 6.28 | -15.18 | 1 | 8 | 0 | 106 | 341.323 | 4 | ↓ |
