| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[2-cyanoethyl(isobutyl)carbamoyl]amino]pentanedioic (2S)-2-[[2-cyanoethyl(isobutyl)c…
| 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) | -1.31 | 7.94 | -112.73 | 1 | 8 | -2 | 136 | 297.311 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -1.31 | 5.98 | -60.75 | 2 | 8 | -1 | 134 | 298.319 | 9 | ↓ |
