| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 27 | Yes |
Popular Name: 2-(oxoBLAHyl)sulfanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-acetamide 2-(oxoBLAHyl)sulfanyl-N-(5-propy…
| 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) | 3.70 | -4.25 | -19.75 | 2 | 7 | 0 | 100 | 421.573 | 6 | ↓ |
