| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 2-[[(1,5-dimethylpyrazol-4-yl)methylamino]methyl]-6-methoxy-phenol 2-[[(1,5-dimethylpyrazol-4-yl)me…
| 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) | 1.04 | 3.87 | -43.05 | 3 | 5 | 1 | 64 | 262.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 4.67 | -41.09 | 2 | 5 | 0 | 67 | 261.325 | 5 | ↓ |
