| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 28 | Yes |
Popular Name: (3S)-1-(naphthalene-1-carbonyl)-N-(4-pyridylmethyl)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) | 2.05 | 8.9 | -13.52 | 1 | 5 | 0 | 62 | 373.456 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 9.36 | -42.41 | 2 | 5 | 1 | 64 | 374.464 | 4 | ↓ |
