| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 30 | Yes |
Popular Name: (3S)-3-allyl-1,2,2,6-tetramethoxy-5-(methoxymethoxy)-9,10-dihydrophenanthren-3-ol (3S)-3-allyl-1,2,2,6-tetramethox…
| 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) | 2.14 | 7.48 | -9.7 | 1 | 7 | 0 | 76 | 418.486 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
