| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 25 | Yes |
Popular Name: N-[3-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide N-[3-[4-(2-methylpropanoyl)piper…
| 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) | 1.26 | 7.02 | -22.55 | 1 | 6 | 0 | 70 | 343.427 | 4 | ↓ |
