| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: (2S)-2-[[5-(2-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-methyl-N-phenyl-propionamide (2S)-2-[[5-(2-fluorophenyl)-4-ph…
| 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) | 5.30 | 3.31 | -16.63 | 0 | 5 | 0 | 51 | 432.524 | 6 | ↓ |
