| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | No |
Popular Name: (2R)-2-[[(1S)-2-ethoxy-1-methyl-ethyl]carbamoylamino]-4-methylsulfonyl-butanoic (2R)-2-[[(1S)-2-ethoxy-1-methyl-…
| 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) | -2.11 | 0.4 | -63.02 | 2 | 8 | -1 | 125 | 309.364 | 9 | ↓ |
