| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
Popular Name: (2R)-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-4-methylsulfanyl-butanoic (2R)-2-[(4-bromo-2-chloro-phenyl…
| 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) | 0.99 | 5.48 | -40 | 1 | 5 | -1 | 86 | 401.711 | 7 | ↓ |
