| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: (2S)-2-[[4-benzyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propionamide (2S)-2-[[4-benzyl-5-(2-fluorophe…
| 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) | 3.70 | -0.51 | -22.58 | 2 | 7 | 0 | 88 | 427.505 | 7 | ↓ |
