| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: (3S)-1-(naphthalene-1-carbonyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide (3S)-1-(naphthalene-1-carbonyl)-…
| 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) | 2.87 | 8.13 | -11.54 | 1 | 4 | 0 | 49 | 364.367 | 4 | ↓ |
