| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 21 | Yes |
Popular Name: 1-[4-(3-chlorobenzoyl)piperazino]-3-methyl-butan-1-one 1-[4-(3-chlorobenzoyl)piperazino…
| 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) | 2.42 | 0.25 | -14.9 | 0 | 4 | 0 | 40 | 308.809 | 3 | ↓ |
