| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-propanamide 3-benzo[1,3]dioxol-5-yl-N-(5-phe…
| 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) | 3.96 | -0.85 | -19.05 | 1 | 6 | 0 | 73 | 353.403 | 5 | ↓ |
