| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 21 | Yes |
Popular Name: N,N-dimethyl-6-[3-(1H-pyrazol-3-yl)phenyl]pyrimidine-2,4-diamine N,N-dimethyl-6-[3-(1H-pyrazol-3-…
| 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) | 2.50 | 7.45 | -15.45 | 3 | 6 | 0 | 84 | 280.335 | 3 | ↓ |
