| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 22 | No |
Popular Name: (2R)-2-(4-chlorophenoxy)-N-[(Z)-(2-hydroxyphenyl)methyleneamino]propanamide (2R)-2-(4-chlorophenoxy)-N-[(Z)-…
| 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) | 4.05 | 6.16 | -15.45 | 2 | 5 | 0 | 71 | 318.76 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 6.93 | -43.7 | 1 | 5 | -1 | 74 | 317.752 | 5 | ↓ |
