| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | Yes |
Popular Name: N-[3-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]cyclohexanecarboxamide N-[3-[4-(m-tolyl)piperazine-1-ca…
| 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) | 4.36 | 11.42 | -17.48 | 1 | 5 | 0 | 53 | 405.542 | 4 | ↓ |
