| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 33 | Yes |
Popular Name: N-methyl-4-oxo-1-phenethyl-5-[(3R)-3-phenylpiperidine-1-carbonyl]pyridine-3-carboxamide N-methyl-4-oxo-1-phenethyl-5-[(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) | 2.77 | 0.69 | -46.68 | 1 | 6 | 0 | 71 | 443.547 | 6 | ↓ |
