| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 32 | Yes |
Popular Name: (2S)-2-[[5-[(4-butoxyphenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]hexanoic (2S)-2-[[5-[(4-butoxyphenyl)meth…
| 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) | 6.39 | 16.35 | -63.19 | 0 | 6 | -1 | 80 | 452.6 | 13 | ↓ |
