| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N'-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-N-butyl-pyrrolidine-1,2-dicarboxamide N'-(5-benzo[1,3]dioxol-5-yl-1,3,…
| 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) | 3.70 | -3.83 | -27.31 | 2 | 9 | 0 | 105 | 417.491 | 6 | ↓ |
