| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 22 | No |
Popular Name: 1-[(3S)-3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone 1-[(3S)-3-(4-fluorophenyl)-5-(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) | 2.73 | 7.89 | -38.62 | 2 | 4 | 1 | 49 | 318.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.46 | -8.17 | 1 | 4 | 0 | 45 | 317.389 | 4 | ↓ |
