| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 28 | Yes |
Popular Name: 4-[(3-cyclopentylpropanoylamino)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide 4-[(3-cyclopentylpropanoylamino)…
| 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) | 3.90 | 9.01 | -15.22 | 2 | 6 | 0 | 71 | 387.524 | 7 | ↓ |
