| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-fluorophenyl)methyl]methanamine 1-(3,5-dimethyl-1H-pyrazol-4-yl)…
| 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) | 1.76 | 5.79 | -43.47 | 3 | 3 | 1 | 45 | 234.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.41 | -8.18 | 2 | 3 | 0 | 41 | 233.29 | 4 | ↓ |
