| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: (2S)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dichlorophenyl)propanamide (2S)-2-[(4-butyl-5-oxo-1H-1,2,4-…
| 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) | 3.91 | 8.25 | -10.35 | 2 | 6 | 0 | 80 | 389.308 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 7.39 | -46.97 | 1 | 6 | -1 | 83 | 388.3 | 7 | ↓ |
