| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 24 | No |
Popular Name: (Z)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic (Z)-3-[3-methoxy-4-[(4-nitrophen…
| 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) | 3.11 | 1.94 | -52.05 | 0 | 7 | -1 | 104 | 328.3 | 7 | ↓ |
