| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-[(1S)-1,2-diphenylethyl]-5-(2-furyl)pyrazole-3-carboxamide 2-(2,5-dimethylphenyl)-N-[(1S)-1…
| 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) | 6.54 | 15.67 | -13.58 | 1 | 5 | 0 | 60 | 461.565 | 7 | ↓ |
