| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 5-(2-furyl)-2-phenyl-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide 5-(2-furyl)-2-phenyl-N-[(1S)-1-p…
| 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) | 3.87 | 1.39 | -11.43 | 1 | 5 | 0 | 60 | 357.413 | 5 | ↓ |
