| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (2S)-2-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoylamino]-2-methyl-butanoic (2S)-2-[[2-(cyclopropylamino)-2-…
| 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) | -1.70 | 0.71 | -46.4 | 3 | 7 | -1 | 110 | 256.282 | 6 | ↓ |
