| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(ethylamino)-2-(1-phenylpyrazol-4-yl)acetamide (2S)-2-(ethylamino)-2-(1-phenylp…
| 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) | 0.44 | 3.16 | -43.37 | 4 | 5 | 1 | 78 | 245.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 2.03 | -12.66 | 3 | 5 | 0 | 73 | 244.298 | 5 | ↓ |
