| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 21 | Yes |
Popular Name: N-(5-isopropylsulfanyl-1,3,4-thiadiazol-2-yl)benzo[1,3]dioxole-5-carboxamide N-(5-isopropylsulfanyl-1,3,4-thi…
| 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) | 2.90 | 5.6 | -16.63 | 1 | 6 | 0 | 73 | 323.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 3.92 | -47.58 | 0 | 6 | -1 | 80 | 322.391 | 4 | ↓ |
