| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]carbamoylamino]butanoic (2S,3R)-3-hydroxy-2-[[(1R)-1-met…
| 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) | -1.77 | 1.05 | -56.08 | 3 | 8 | -1 | 128 | 275.281 | 7 | ↓ |
