| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 31 | Yes |
Popular Name: N4-(3-methyl-1H-indazol-6-yl)-N2-[4-(morpholinomethyl)phenyl]pyrimidine-2,4-diamine N4-(3-methyl-1H-indazol-6-yl)-N2…
None
| 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) | 3.98 | 9.35 | -12.4 | 3 | 8 | 0 | 91 | 415.501 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 12.04 | -91.21 | 5 | 8 | 2 | 93 | 417.517 | 6 | ↓ |
