| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-(2-chlorophenoxy)-N-(2,5-dimethylpyrazol-3-yl)propanamide (2S)-2-(2-chlorophenoxy)-N-(2,5-…
| 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) | 2.59 | 7.34 | -17.74 | 1 | 5 | 0 | 56 | 293.754 | 4 | ↓ |
