| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | No |
Popular Name: (2S)-3-methyl-2-[(3-methyl-2-nitro-benzoyl)amino]butanoic (2S)-3-methyl-2-[(3-methyl-2-nit…
| 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) | 0.34 | 7.53 | -71.31 | 1 | 7 | -1 | 115 | 279.272 | 5 | ↓ |
