| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | No |
Popular Name: (2R)-2-[(4-fluoro-3-nitro-phenyl)sulfonylamino]-3-hydroxy-propanoic (2R)-2-[(4-fluoro-3-nitro-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) | -1.80 | -1.21 | -57 | 2 | 9 | -1 | 152 | 307.235 | 6 | ↓ |
