In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 21 | Yes |
Popular Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzo[1,3]dioxole-5-carboxamide N-(5-propylsulfanyl-1,3,4-thiadi…
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) | 3.03 | -1.43 | -16.66 | 1 | 6 | 0 | 73 | 323.399 | 5 | ↓ |