| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 32 | Yes |
Popular Name: 1-(naphthalene-1-carbonyl)-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxamide 1-(naphthalene-1-carbonyl)-N-[[3…
| 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) | 4.21 | 11.71 | -16.9 | 1 | 4 | 0 | 49 | 440.465 | 5 | ↓ |
