| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: 3-[(dimethylamino)methyl]-4-(3-fluorophenyl)-1H-pyrazol-5-amine 3-[(dimethylamino)methyl]-4-(3-f…
| 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) | 1.83 | 5.58 | -99.49 | 5 | 4 | 2 | 60 | 236.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.07 | -8.73 | 3 | 4 | 0 | 58 | 234.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.54 | -42.11 | 4 | 4 | 1 | 59 | 235.286 | 3 | ↓ |
