| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 3-amino-4-hydroxy-N-[4-[isopropyl(methyl)amino]butyl]benzenesulfonamide 3-amino-4-hydroxy-N-[4-[isopropy…
| 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) | 1.44 | 0.67 | -43.71 | 5 | 6 | 1 | 97 | 316.447 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.46 | -62.32 | 4 | 6 | 0 | 100 | 315.439 | 8 | ↓ |
