| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 18 | Yes |
Popular Name: 1-[2-(3-chlorophenyl)-2-oxo-ethyl]-1,4-diazepan-5-one 1-[2-(3-chlorophenyl)-2-oxo-ethy…
| 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) | 1.38 | 3.54 | -11.31 | 1 | 4 | 0 | 49 | 266.728 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.53 | -49.91 | 2 | 4 | 1 | 51 | 267.736 | 3 | ↓ |
