| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: (2S,3S)-2-[(2-fluoro-4-nitro-phenyl)carbamoylamino]-3-hydroxy-butanoic (2S,3S)-2-[(2-fluoro-4-nitro-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) | -1.00 | 2.93 | -52.59 | 3 | 9 | -1 | 147 | 300.222 | 5 | ↓ |
