| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 21 | Yes |
Popular Name: N-(3-isopropoxypropyl)-3,4-dimethoxy-benzenesulfonamide N-(3-isopropoxypropyl)-3,4-dimet…
| 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) | 1.65 | 2.27 | -12.33 | 1 | 6 | 0 | 74 | 317.407 | 9 | ↓ |
