| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | No |
Popular Name: 2-[(3R,6S)-4,6-diethyl-6-[(E,2R,4R)-4-ethyl-2-methyl-oct-5-enyl]-3H-dioxin-3-yl]acetic 2-[(3R,6S)-4,6-diethyl-6-[(E,2R,…
| 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) | 5.34 | 12.99 | -53.77 | 0 | 4 | -1 | 59 | 351.507 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
