| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 24 | Yes |
Popular Name: 3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]chromen-2-one 3-[4-(2-methylpropanoyl)piperazi…
| 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) | 1.24 | 8.08 | -21.64 | 0 | 6 | 0 | 71 | 328.368 | 2 | ↓ |
