| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: 1H-pyrazole-4-methanamine, 1,3-dimethyl-N-[4-(1-methylethyl)phenyl]- 1H-pyrazole-4-methanamine, 1,3-d…
| 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) | 3.31 | 7.38 | -6.11 | 1 | 3 | 0 | 30 | 243.354 | 4 | ↓ |
