| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 24 | Yes |
Popular Name: N-(3-phenoxypropyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide N-(3-phenoxypropyl)-2,3-dihydro-…
| 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) | 2.47 | 4.05 | -13.59 | 1 | 6 | 0 | 74 | 349.408 | 7 | ↓ |
