| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 17 | Yes |
Popular Name: 2,2-dimethyl-3-[(4-methyl-1-piperidyl)sulfonyl]propanoic 2,2-dimethyl-3-[(4-methyl-1-pipe…
| 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) | 1.27 | -2.49 | -47.17 | 0 | 5 | -1 | 78 | 262.351 | 4 | ↓ |
