| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[[5-(1,1,3,3-tetramethylbutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(1,1,3,3-tetramethylbutyla…
| 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) | 3.26 | 7.75 | -44.24 | 1 | 5 | -1 | 78 | 302.445 | 7 | ↓ |
