| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2009 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-3-(p-tolyl)-1H-pyrazole-5-carboxamide N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 4.24 | 9.83 | -13.25 | 1 | 4 | 0 | 49 | 337.398 | 4 | ↓ |
