| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 27 | Yes |
Popular Name: (1S)-1-(2,4-difluorophenyl)-N-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyl]ethanamine (1S)-1-(2,4-difluorophenyl)-N-[[…
| 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) | 4.57 | 12.34 | -49.06 | 2 | 3 | 1 | 34 | 370.467 | 6 | ↓ |
