| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | No |
Popular Name: (2S,3R)-3-hydroxy-2-[(3-methyl-4-nitro-benzoyl)amino]butanoic (2S,3R)-3-hydroxy-2-[(3-methyl-4…
| 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) | -1.03 | 2.73 | -58.11 | 2 | 8 | -1 | 135 | 281.244 | 5 | ↓ |
