| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 17 | Yes |
Popular Name: (2S)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-cyclopentyl-propionamide (2S)-2-(4-bromo-3-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) | 2.21 | -1.04 | -11.89 | 1 | 4 | 0 | 46 | 300.2 | 3 | ↓ |
