| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 23 | Yes |
Popular Name: N-[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]acetamide N-[3-[4-(cyclopropanecarbonyl)pi…
| 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) | 0.18 | 5.72 | -22.16 | 1 | 6 | 0 | 70 | 315.373 | 3 | ↓ |
