| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 25 | Yes |
Popular Name: 3-[4-(3-methylbutanoyl)piperazine-1-carbonyl]chromen-2-one 3-[4-(3-methylbutanoyl)piperazin…
| 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) | 1.77 | 8.94 | -21.93 | 0 | 6 | 0 | 71 | 342.395 | 3 | ↓ |
