| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: (2S,3S)-2-[(4-bromo-2-chloro-phenyl)sulfonylamino]-3-methyl-pentanoic (2S,3S)-2-[(4-bromo-2-chloro-phe…
| 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) | 1.82 | 4.58 | -50.48 | 1 | 5 | -1 | 86 | 383.671 | 6 | ↓ |
