| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 29 | No |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide 2-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 5.39 | 1.4 | -18.54 | 1 | 6 | 0 | 69 | 418.921 | 9 | ↓ |
