| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 30 | Yes |
Popular Name: N-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-pentoxy-benzamide N-[5-[(2,4-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) | 7.14 | 12.71 | -17.14 | 1 | 5 | 0 | 64 | 482.458 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.21 | 11.82 | -43.72 | 0 | 5 | -1 | 70 | 481.45 | 10 | ↓ |
