| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 32 | No |
Popular Name: (2R)-2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-(4-tetradecoxyphenyl)propan-1-ol (2R)-2-[(2-methyl-1,3-dioxolan-2…
| 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) | 8.65 | 13.67 | -6.43 | 1 | 4 | 0 | 48 | 448.688 | 19 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
