| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | No |
Popular Name: 4-[(2-chloroprop-2-en-1-yl)oxy]-3-methoxybenzonitrile 4-[(2-chloroprop-2-en-1-yl)oxy]-…
| 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) | 2.32 | 6.17 | -9.04 | 0 | 3 | 0 | 42 | 223.659 | 4 | ↓ |
