| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: (2S)-2-[[5-(2-fluorophenyl)-4-isobutyl-1,2,4-triazol-3-yl]thio]-N-piperonyl-propionamide (2S)-2-[[5-(2-fluorophenyl)-4-is…
| 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) | 4.49 | 10.57 | -18.31 | 1 | 7 | 0 | 78 | 456.543 | 8 | ↓ |
