| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 27 | Yes |
Popular Name: N-[3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide N-[3-[4-(2-hydroxyphenyl)piperaz…
| 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) | 2.25 | 5.67 | -16.01 | 2 | 6 | 0 | 73 | 365.433 | 4 | ↓ |
