| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 28 | Yes |
Popular Name: 6-chloro-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]pyridine-3-carboxamide 6-chloro-N-[4-[(4-ethoxyphenyl)c…
| 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) | 3.94 | 7.38 | -14.55 | 2 | 6 | 0 | 80 | 395.846 | 6 | ↓ |
