| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 21 | Yes |
Popular Name: [(1S,4S,6R,7S)-1,7-bis(hydroxymethyl)-1,3,3,6-tetramethyl-4,5,6,7-tetrahydro-2H-inden-4-yl] [(1S,4S,6R,7S)-1,7-bis(hydroxyme…
| 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) | 2.66 | 4.1 | -7.41 | 2 | 4 | 0 | 67 | 296.407 | 4 | ↓ |
