| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 26 | Yes |
Popular Name: 6-chloro-N-[3-[methyl(phenyl)carbamoyl]phenyl]pyridine-3-carboxamide 6-chloro-N-[3-[methyl(phenyl)car…
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| 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) | 3.72 | 8.15 | -19.59 | 1 | 5 | 0 | 62 | 365.82 | 4 | ↓ |
