| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 22 | Yes |
Popular Name: N-cyclopentyl-1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxamide N-cyclopentyl-1-[(2-hydroxypheny…
| 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) | 2.96 | -2.04 | -44.12 | 3 | 4 | 1 | 53 | 303.426 | 4 | ↓ |
