| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 18 | Yes |
Popular Name: (2S)-2-[[(2-amino-2-oxo-ethyl)-isobutyl-carbamoyl]amino]butanoic (2S)-2-[[(2-amino-2-oxo-ethyl)-i…
| 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) | -0.95 | 2.92 | -61.57 | 3 | 7 | -1 | 116 | 258.298 | 7 | ↓ |
