| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: 3-[[(1,3-dimethylpyrazol-4-yl)methylamino]methyl]phenol 3-[[(1,3-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) | 0.99 | 3.66 | -52.67 | 3 | 4 | 1 | 55 | 232.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.26 | -10.89 | 2 | 4 | 0 | 50 | 231.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.46 | -65.13 | 2 | 4 | 0 | 57 | 231.299 | 4 | ↓ |
