| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: (2S)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)propionamide (2S)-2-(4-bromo-5-methyl-pyrazol…
| 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) | 3.04 | 7.89 | -12.33 | 1 | 5 | 0 | 71 | 381.299 | 4 | ↓ |
