| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 23 | Yes |
Popular Name: [(1S)-1-[[5-[(2S)-2-acetoxybutyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanylmethyl]propyl] [(1S)-1-[[5-[(2S)-2-acetoxybutyl…
| 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) | 3.85 | 9.13 | -11.07 | 0 | 6 | 0 | 78 | 378.541 | 12 | ↓ |
