| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 34 | Yes |
Popular Name: (3R)-1-(naphthalene-1-carbonyl)-N-[(S)-phenyl(4-pyridyl)methyl]piperidine-3-carboxamide (3R)-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) | 3.83 | 12.93 | -14.43 | 1 | 5 | 0 | 62 | 449.554 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 13.4 | -43.93 | 2 | 5 | 1 | 64 | 450.562 | 5 | ↓ |
