| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | Yes |
Popular Name: (2S)-N-(3-fluorophenyl)-2-[[5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]propanamide (2S)-N-(3-fluorophenyl)-2-[[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) | 3.85 | 8.81 | -16.32 | 2 | 5 | 0 | 71 | 360.389 | 5 | ↓ |
