| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 19 | Yes |
Popular Name: (2S)-4-methyl-2-[[(2R)-2-methyl-1-piperidyl]sulfonylamino]pentanoic (2S)-4-methyl-2-[[(2R)-2-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) | 0.14 | 4.19 | -42.06 | 1 | 6 | -1 | 90 | 291.393 | 6 | ↓ |
