| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 26 | No |
Popular Name: 2-[2-methoxy-4-[3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetic 2-[2-methoxy-4-[3-(3-nitrophenyl…
| 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) | 2.64 | 2.75 | -58.8 | 0 | 8 | -1 | 121 | 356.31 | 8 | ↓ |
