| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | No |
Popular Name: (2S)-2-[methyl-(2-methyl-3-nitro-benzoyl)amino]butanoic (2S)-2-[methyl-(2-methyl-3-nitro…
| 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) | -0.13 | 8.08 | -52.45 | 0 | 7 | -1 | 106 | 279.272 | 5 | ↓ |
