| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[(3-amino-4-hydroxy-phenyl)sulfonylamino]propanamide 3-[(3-amino-4-hydroxy-phenyl)sul…
| 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) | -0.80 | -6.54 | -16.25 | 6 | 7 | 0 | 136 | 259.287 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -5.78 | -51.13 | 5 | 7 | -1 | 138 | 258.279 | 5 | ↓ |
