| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[(E)-(2-hydroxyphenyl)methyleneamino]-2-methyl-propanamide 2-(4-chlorophenoxy)-N-[(E)-(2-hy…
| 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) | 4.50 | 6.36 | -15.09 | 2 | 5 | 0 | 71 | 332.787 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.13 | -59.79 | 1 | 5 | -1 | 74 | 331.779 | 5 | ↓ |
