| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 27 | Yes |
Popular Name: (4aR)-4a-allyl-5-hydroxy-1,2,2,6-tetramethoxy-9,10-dihydro-4H-phenanthren-3-one (4aR)-4a-allyl-5-hydroxy-1,2,2,6…
| 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) | 1.72 | 6.8 | -10.4 | 1 | 6 | 0 | 74 | 374.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
