| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 20 | Yes |
Popular Name: 7-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one 7-ethyl-5-phenyl-1,3-dihydro-1,4…
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| 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) | 3.10 | 6.2 | -8.44 | 1 | 3 | 0 | 41 | 264.328 | 2 | ↓ |
