| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 5-[[(1S)-1-(2,5-dimethoxyphenyl)ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[[(1S)-1-(2,5-dimethoxyphenyl)…
| 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) | 1.32 | 3.22 | -61.26 | 1 | 8 | -1 | 106 | 332.336 | 6 | ↓ |
