| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 31 | Yes |
Popular Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide N-[3-[4-(2-methoxyphenyl)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) | 3.95 | 9.23 | -22.31 | 1 | 6 | 0 | 62 | 421.541 | 5 | ↓ |
