| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[[5-[4-(dimethylamino)-1-piperidyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[4-(dimethylamino)-1-piper…
| 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) | 1.14 | 7.35 | -75.39 | 1 | 6 | 0 | 74 | 302.425 | 5 | ↓ |
