| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 2-[[5-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[[(1R)-2-(diethylamino)-1-…
| 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) | 1.59 | 7.39 | -68.48 | 2 | 6 | 0 | 82 | 304.441 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 4.99 | -44.65 | 1 | 6 | -1 | 81 | 303.433 | 9 | ↓ |
