| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 31 | Yes |
Popular Name: N-(2-methoxyphenyl)-4-[(3-phenylpropylcarbamoylamino)methyl]piperidine-1-carboxamide N-(2-methoxyphenyl)-4-[(3-phenyl…
| 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) | 4.23 | 8.86 | -16.96 | 3 | 7 | 0 | 83 | 424.545 | 8 | ↓ |
