| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: (4aR,8aR)-3-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-quinone (4aR,8aR)-3-methoxy-8a-methyl-5,…
| 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) | -0.06 | 1.97 | -5.64 | 0 | 3 | 0 | 43 | 206.241 | 1 | ↓ |
