| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[2-cyanoethyl(cyclopropyl)carbamoyl]-methyl-amino]butanoic (2S)-2-[[2-cyanoethyl(cyclopropy…
| 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) | -1.28 | 7.22 | -51.84 | 0 | 6 | -1 | 87 | 252.294 | 6 | ↓ |
