| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 33 | No |
Popular Name: 2-methyl-3-[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]naphthalene-1,4-dione 2-methyl-3-[(3R,7R,11R)-3,7,11,1…
| 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) | 8.89 | 19.52 | -5.77 | 0 | 2 | 0 | 34 | 452.723 | 15 | ↓ |
