| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 22 | Yes |
Popular Name: (2R)-2-[[4-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]carbamoyl]benzoyl]amino]propanoic (2R)-2-[[4-[[(1S)-2-hydroxy-1-me…
| 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) | -3.44 | 2.65 | -90.97 | 2 | 8 | -2 | 138 | 306.274 | 6 | ↓ |
