| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 31 | Yes |
Popular Name: N2-(3-methyl-1H-indazol-6-yl)-N4-(4-phenoxyphenyl)pyrimidine-2,4-diamine N2-(3-methyl-1H-indazol-6-yl)-N4…
| 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) | 6.08 | 12.26 | -11.12 | 3 | 7 | 0 | 88 | 408.465 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.08 | 12.78 | -39.26 | 4 | 7 | 1 | 89 | 409.473 | 6 | ↓ |
