| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 26 | Yes |
Popular Name: (3R)-N-cyclopentyl-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3R)-N-cyclopentyl-1-(naphthalen…
| 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) | 3.34 | 9.8 | -12.66 | 1 | 4 | 0 | 49 | 350.462 | 3 | ↓ |
