| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 7-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonylamino]heptanoic 7-[[(3R,5R)-3,5-dimethyl-1-piper…
| 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) | 2.40 | 5.6 | -49.41 | 1 | 6 | -1 | 90 | 319.447 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 3.62 | -12.34 | 2 | 6 | 0 | 87 | 320.455 | 9 | ↓ |
