| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 24 | No |
Popular Name: 2-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetic 2-[3-[(E)-3-(3-nitrophenyl)prop-…
| 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) | 3.03 | 9.83 | -62.11 | 0 | 7 | -1 | 112 | 326.284 | 7 | ↓ |
