| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-(5-amino-2-methoxy-phenoxy)-4,6-dimethyl-pyridine-3-carbonitrile 2-(5-amino-2-methoxy-phenoxy)-4,…
| 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) | 2.18 | 4.07 | -12.99 | 2 | 5 | 0 | 81 | 269.304 | 3 | ↓ |
