| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-chloro-5-[(4-hydroxy-4-oxo-butyl)sulfonylamino]benzoic 2-chloro-5-[(4-hydroxy-4-oxo-but…
| 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) | 1.14 | 4.59 | -96.46 | 1 | 7 | -2 | 126 | 319.722 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.63 | -165.78 | 0 | 7 | -3 | 128 | 318.714 | 7 | ↓ |
