| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 26 | Yes |
Popular Name: N-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethyl-benzamide N-[5-[(3,4-dichlorophenyl)methyl…
| 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) | 5.97 | 11.37 | -14.89 | 1 | 4 | 0 | 55 | 424.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 9.71 | -49.21 | 0 | 4 | -1 | 61 | 423.37 | 5 | ↓ |
