| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: 3-[(2R,3S)-3-[(E)-tetradec-1-enyl]oxiran-2-yl]benzoic 3-[(2R,3S)-3-[(E)-tetradec-1-eny…
| 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) | 8.30 | 14.04 | -49.88 | 0 | 3 | -1 | 53 | 357.514 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
