| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 3,5-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-1H-pyrazol-4-amine 3,5-dimethyl-N-[(1-phenylpyrazol…
| 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) | 1.60 | 5.76 | -9.68 | 2 | 5 | 0 | 59 | 267.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.89 | -33.71 | 3 | 5 | 1 | 60 | 268.344 | 4 | ↓ |
