| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 26 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]-1H-pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-[(1S)-…
None
| 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) | 3.42 | 6.25 | -9.67 | 2 | 6 | 0 | 76 | 351.406 | 6 | ↓ |
