| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 26 | No |
Popular Name: (2S)-2-(4-chlorophenoxy)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]propionamide (2S)-2-(4-chlorophenoxy)-N-[(E)-…
| 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) | 4.13 | 0.6 | -18.5 | 1 | 6 | 0 | 69 | 376.84 | 8 | ↓ |
