| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 19 | No |
Popular Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1,4-diazepan-5-one 1-[(E)-3-(2-chlorophenyl)prop-2-…
| 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) | 1.70 | 5.13 | -16.36 | 1 | 4 | 0 | 49 | 278.739 | 2 | ↓ |
