In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 24 | No |
Popular Name: 2-propenoic acid, 3-(4-methylphenyl)-, 1-formyl-2-naphthalenyl ester 2-propenoic acid, 3-(4-methylphe…
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) | 4.98 | 13.38 | -12.81 | 0 | 3 | 0 | 43 | 316.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.