| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 18 | Yes |
Popular Name: N-(1-methylcyclohexyl)-3-[(3R)-3-piperidyl]propanamide N-(1-methylcyclohexyl)-3-[(3R)-3…
| 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) | 2.52 | 6.47 | -40.93 | 3 | 3 | 1 | 46 | 253.41 | 4 | ↓ |
