| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 19 | Yes |
Popular Name: 3-amino-4-hydroxy-N-(3-isopropoxypropyl)benzenesulfonamide 3-amino-4-hydroxy-N-(3-isopropox…
| 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) | 1.19 | -1.4 | -15.41 | 4 | 6 | 0 | 102 | 288.369 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | -0.95 | -44.87 | 3 | 6 | -1 | 104 | 287.361 | 7 | ↓ |
