| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 3-amino-4-hydroxy-N-[2-(2-methoxyethoxy)ethyl]benzenesulfonamide 3-amino-4-hydroxy-N-[2-(2-methox…
| 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) | -0.02 | -4.01 | -12.44 | 4 | 7 | 0 | 111 | 290.341 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | -3.25 | -46.68 | 3 | 7 | -1 | 114 | 289.333 | 8 | ↓ |
