| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 22 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide N-(2,5-dimethylpyrazol-3-yl)-2-[…
| 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) | 2.29 | 8.94 | -47.01 | 2 | 5 | 1 | 51 | 299.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 7.05 | -14.5 | 1 | 5 | 0 | 50 | 298.39 | 4 | ↓ |
