| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 26 | Yes |
Popular Name: (2S)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-naphthyl)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) | 3.81 | 9.35 | -12.63 | 2 | 6 | 0 | 80 | 370.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.53 | -49.89 | 1 | 6 | -1 | 83 | 369.47 | 7 | ↓ |
