| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 16 | Yes |
Popular Name: 2-[[5-(2-dimethylaminoethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(2-dimethylaminoethylamino…
| 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) | 0.51 | 3.98 | -76.34 | 2 | 6 | 0 | 82 | 262.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.45 | -48.15 | 1 | 6 | -1 | 81 | 261.352 | 7 | ↓ |
