| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (2S,3R)-2-[(3-ethoxy-3-oxo-propyl)carbamoylamino]-3-hydroxy-butanoic (2S,3R)-2-[(3-ethoxy-3-oxo-propy…
| 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) | -2.54 | 0.44 | -62.47 | 3 | 8 | -1 | 128 | 261.254 | 8 | ↓ |
