| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[[5-[[2-(dimethylamino)-2-methyl-propyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[[2-(dimethylamino)-2-meth…
| 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) | 1.32 | 5.92 | -68.7 | 2 | 6 | 0 | 82 | 290.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.76 | -43.1 | 1 | 6 | -1 | 81 | 289.406 | 7 | ↓ |
