| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 24 | Yes |
Popular Name: N-[3-(4-isobutylpiperazine-1-carbonyl)phenyl]cyclopropanecarboxamide N-[3-(4-isobutylpiperazine-1-car…
| 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) | 1.94 | 8.81 | -48.39 | 2 | 5 | 1 | 54 | 330.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.95 | -17.02 | 1 | 5 | 0 | 53 | 329.444 | 5 | ↓ |
