| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | No |
Popular Name: 1-azepan-1-yl-3-(4-dimethylaminophenyl)-prop-2-en-1-one 1-azepan-1-yl-3-(4-dimethylamino…
| 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) | 3.53 | 1.39 | -9.24 | 0 | 3 | 0 | 23 | 272.392 | 3 | ↓ |
