| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 20 | Yes |
Popular Name: 1,7-dimethyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 1,7-dimethyl-5-phenyl-1,3-dihydr…
| 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) | 2.51 | -0.51 | -9.51 | 0 | 3 | 0 | 32 | 264.328 | 1 | ↓ |
