| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: 4-[[(1,5-dimethylpyrazol-4-yl)amino]methyl]benzene-1,3-diol 4-[[(1,5-dimethylpyrazol-4-yl)am…
| 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) | 1.23 | -0.2 | -14.04 | 3 | 5 | 0 | 70 | 233.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 0.58 | -46.66 | 2 | 5 | -1 | 73 | 232.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | -0.07 | -35.4 | 4 | 5 | 1 | 72 | 234.279 | 3 | ↓ |
