| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | Yes |
Popular Name: N-[(1S)-1,2-diphenylethyl]-5-(2-furyl)-2-(m-tolyl)pyrazole-3-carboxamide N-[(1S)-1,2-diphenylethyl]-5-(2-…
| 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) | 5.93 | 14.98 | -13.65 | 1 | 5 | 0 | 60 | 447.538 | 7 | ↓ |
