| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: N-[[4-(3,5-dimethylpyrazol-1-yl)-3-fluoro-phenyl]methyl]propan-1-amine N-[[4-(3,5-dimethylpyrazol-1-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) | 2.85 | 8.4 | -53.54 | 2 | 3 | 1 | 34 | 262.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 7.04 | -10.6 | 1 | 3 | 0 | 30 | 261.344 | 5 | ↓ |
