| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 18 | Yes |
Popular Name: 2-[(4-aminophenyl)amino]-4,6-dimethyl-pyridine-3-carbonitrile 2-[(4-aminophenyl)amino]-4,6-dim…
| 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) | 2.63 | 6.06 | -7.32 | 3 | 4 | 0 | 75 | 238.294 | 2 | ↓ |
