| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: (2S,3R)-2-[[(1R)-2-ethoxy-1-methyl-ethyl]carbamoylamino]-3-hydroxy-butanoic (2S,3R)-2-[[(1R)-2-ethoxy-1-meth…
| 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) | -2.05 | -0.25 | -56.04 | 3 | 7 | -1 | 111 | 247.271 | 7 | ↓ |
