| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 27 | Yes |
Popular Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-N-methyl-pyridine-4-carboxamide N-[(1R)-1-(3-benzamidophenyl)eth…
| 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) | 2.44 | 8.8 | -19.66 | 1 | 5 | 0 | 62 | 359.429 | 5 | ↓ |
