| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 23 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[(2,4-dihydroxyphenyl)methyleneamino]propanamide 2-(4-chlorophenoxy)-N-[(2,4-dihy…
| 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) | 3.55 | -3.41 | -18.74 | 3 | 6 | 0 | 91 | 334.759 | 5 | ↓ |
