| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-2-methyl-1-(piperazine-1-carbonyl)propyl]cyclohexanecarboxamide N-[(1S)-2-methyl-1-(piperazine-1…
| 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) | 1.46 | 5.21 | -50.93 | 3 | 5 | 1 | 66 | 296.435 | 4 | ↓ |
