| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 19 | Yes |
Popular Name: (2R,3S)-3-methyl-2-[[(3S)-3-methyl-1-piperidyl]sulfonylamino]pentanoic (2R,3S)-3-methyl-2-[[(3S)-3-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) | 0.03 | 3.56 | -54.37 | 1 | 6 | -1 | 90 | 291.393 | 6 | ↓ |
