| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | Yes |
Popular Name: N-[4-(piperazin-1-ylmethyl)phenyl]cyclohexanecarboxamide N-[4-(piperazin-1-ylmethyl)pheny…
| 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) | 2.50 | 5.85 | -46.59 | 3 | 4 | 1 | 49 | 302.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.43 | -10.1 | 2 | 4 | 0 | 44 | 301.434 | 4 | ↓ |
