| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 24 | No |
Popular Name: 2-[(1S)-1-hydroxyheptyl]-5,8-dimethoxy-naphthalene-1,4-dione 2-[(1S)-1-hydroxyheptyl]-5,8-dim…
| 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) | 3.76 | 8.6 | -14.23 | 1 | 5 | 0 | 73 | 332.396 | 8 | ↓ |
