| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 2-(4-amino-2-chloro-phenoxy)-4,6-dimethyl-pyridine-3-carbonitrile 2-(4-amino-2-chloro-phenoxy)-4,6…
| 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) | 3.00 | 4.7 | -11.02 | 2 | 4 | 0 | 72 | 273.723 | 2 | ↓ |
