| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | No |
Popular Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-hydroxyphenyl)ethylideneamino]propanamide 2-(4-chloro-3-methyl-phenoxy)-N-…
| 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) | 4.34 | 7.01 | -14.6 | 2 | 5 | 0 | 71 | 346.814 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 7.78 | -45.11 | 1 | 5 | -1 | 74 | 345.806 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.08 | -66.91 | 1 | 5 | -1 | 74 | 345.806 | 5 | ↓ |
