| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 21 | No |
Popular Name: (1R)-1-methyl-2,7,8,9-tetrahydro-1H-naphtho[5,6-g]benzofuran-6,10,11-trione (1R)-1-methyl-2,7,8,9-tetrahydro…
| 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) | 2.20 | 8.03 | -9.54 | 0 | 4 | 0 | 60 | 282.295 | 0 | ↓ |
