| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 29 | Yes |
Popular Name: N-methyl-3-(phenylcarbamoylamino)-N-[[2-(1-piperidyl)phenyl]methyl]propanamide N-methyl-3-(phenylcarbamoylamino…
| 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) | 3.43 | 9.51 | -24.21 | 2 | 6 | 0 | 65 | 394.519 | 7 | ↓ |
