| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[2-cyanoethyl(isobutyl)carbamoyl]amino]-4-hydroxy-butanoic (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) | -1.46 | 3.67 | -58.64 | 2 | 7 | -1 | 116 | 270.309 | 8 | ↓ |
