| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | No |
Popular Name: (Z)-3-[5-chloro-2-(1-naphthylmethoxy)phenyl]prop-2-enoic (Z)-3-[5-chloro-2-(1-naphthylmet…
| 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) | 5.15 | 1.17 | -53 | 0 | 3 | -1 | 49 | 337.782 | 5 | ↓ |
