| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 35 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-N-[(1R)-1-phenylethyl]-5-(3-phenylpropanoylamino)benzamide 2-(4-methyl-1-piperidyl)-N-[(1R)…
| 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) | 5.77 | 14.1 | -16.72 | 2 | 5 | 0 | 61 | 469.629 | 8 | ↓ |
