In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 30th, 2006 | 24 | Yes |
Popular Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-difluorophenyl)-propanamide 2-[(4-butyl-5-oxo-1H-1,2,4-triaz…
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) | 2.86 | -0.92 | -13.08 | 2 | 6 | 0 | 79 | 356.398 | 7 | ↓ |