| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-[[5-[4-(dimethylamino)anilino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[4-(dimethylamino)anilino]…
| 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) | 2.72 | 6.92 | -46.54 | 1 | 6 | -1 | 81 | 309.396 | 6 | ↓ |
