| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 6-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]-6-oxo-hexanoic 6-[[1-(hydroxymethyl)-4-methyl-c…
| 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) | 1.33 | 4.38 | -48.07 | 2 | 5 | -1 | 89 | 270.349 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 2.4 | -9.44 | 3 | 5 | 0 | 87 | 271.357 | 7 | ↓ |
