| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 26 | Yes |
Popular Name: (2R)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfanyl)butanamide (2R)-N-[5-(o-tolyl)-1,3,4-thiadi…
| 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) | 5.53 | 11.53 | -17.38 | 1 | 4 | 0 | 55 | 383.542 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 10 | -49.74 | 0 | 4 | -1 | 61 | 382.534 | 6 | ↓ |
