| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 15 | Yes |
Popular Name: (2S)-2-[(2-amino-2-oxo-ethyl)carbamoylamino]-2-methyl-butanoic (2S)-2-[(2-amino-2-oxo-ethyl)car…
| 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) | -2.94 | -3.02 | -63.56 | 4 | 7 | -1 | 124 | 216.217 | 5 | ↓ |
