| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | Yes |
Popular Name: N2-(3-chloro-4-methoxy-phenyl)-N4-(1H-indazol-4-yl)pyrimidine-2,4-diamine N2-(3-chloro-4-methoxy-phenyl)-N…
| 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) | 4.74 | 9.64 | -11.09 | 3 | 7 | 0 | 88 | 366.812 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 9.96 | -46.31 | 4 | 7 | 1 | 89 | 367.82 | 5 | ↓ |
