| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: (2R)-2-(4-chloroanilino)-N-[(E)-(3-hydroxybenzylidene)amino]propionamide (2R)-2-(4-chloroanilino)-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) | 4.04 | -3.48 | -13.21 | 3 | 5 | 0 | 73 | 317.776 | 5 | ↓ |
