| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: N-[(1S)-1,2-diphenylethyl]-2-(4-fluorophenyl)-5-(5-methyl-2-furyl)pyrazole-3-carboxamide N-[(1S)-1,2-diphenylethyl]-2-(4-…
| 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) | 5.68 | 15.15 | -11.66 | 1 | 5 | 0 | 60 | 465.528 | 7 | ↓ |
