| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 27 | No |
Popular Name: (Z)-3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enoic (Z)-3-[3-chloro-5-ethoxy-4-(1-na…
| 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) | 5.49 | 1.57 | -53.58 | 0 | 4 | -1 | 59 | 381.835 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
