| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: 2-propenoic acid, 3-phenyl-, 1-formyl-2-naphthalenyl ester 2-propenoic acid, 3-phenyl-, 1-f…
| 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) | 4.53 | 12.71 | -12.86 | 0 | 3 | 0 | 43 | 302.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
