| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 23 | No |
Popular Name: 2-(2-chlorophenoxy)-N-[[(1R,4R)-1,7,7-trimethylnorbornan-2-ylidene]amino]acetamide 2-(2-chlorophenoxy)-N-[[(1R,4R)-…
| 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) | 4.32 | 9.16 | -17.55 | 1 | 4 | 0 | 51 | 334.847 | 4 | ↓ |
