| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 17 | No |
Popular Name: 3-{[(2-oxoazepan-3-yl)amino]methylidene}pentane-2,4-dione 3-{[(2-oxoazepan-3-yl)amino]meth…
| 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) | -0.36 | 2.44 | -12.8 | 1 | 5 | 0 | 76 | 238.287 | 4 | ↓ |
