| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | No |
Popular Name: (2S)-2-(4-bromo-3-methyl-pyrazol-1-yl)-N-morpholino-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) | 0.67 | -3.61 | -13.46 | 1 | 6 | 0 | 59 | 317.187 | 3 | ↓ |
