In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 22 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-3-(4-methoxyphenyl)-propanoic 3-benzo[1,3]dioxol-5-yl-3-(4-met…
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) | 2.97 | 7.65 | -47.2 | 0 | 5 | -1 | 68 | 299.302 | 5 | ↓ |