| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 29 | Yes |
Popular Name: 3-(cyclohexylcarbamoylamino)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide 3-(cyclohexylcarbamoylamino)-N-m…
| 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) | 3.64 | 10.63 | -18.08 | 2 | 6 | 0 | 65 | 400.567 | 7 | ↓ |
