| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | No |
Popular Name: (3S)-3,6,10,10-tetramethyl-3,7,8,9-tetrahydro-2H-naphtho[3,2-g]benzofuran-4,5-quinone (3S)-3,6,10,10-tetramethyl-3,7,8…
| 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) | 4.21 | 2.38 | -9.27 | 0 | 3 | 0 | 43 | 310.393 | 0 | ↓ |
