| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | Yes |
Popular Name: N4-(1H-indazol-4-yl)-N2-[3-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine N4-(1H-indazol-4-yl)-N2-[3-(trif…
| 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) | 4.95 | 10.82 | -11.17 | 3 | 6 | 0 | 79 | 370.338 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.95 | 11.14 | -46.01 | 4 | 6 | 1 | 80 | 371.346 | 5 | ↓ |
