| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 21 | Yes |
Popular Name: 3-chloro-6-[(4-isopropoxyphenyl)amino]pyridine-2-carboxylic 3-chloro-6-[(4-isopropoxyphenyl)…
| 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) | 4.49 | 7.57 | -63.61 | 1 | 5 | -1 | 74 | 305.741 | 5 | ↓ |
