| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-[2-(4-pyridyl)ethyl]pyridine-3-carboxamide 1-[(2-chlorophenyl)methyl]-2-oxo…
| 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) | 2.21 | 8.79 | -12.86 | 1 | 5 | 0 | 64 | 367.836 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 9.24 | -38.57 | 2 | 5 | 1 | 65 | 368.844 | 6 | ↓ |
