| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: (2S)-2-(4-chloroanilino)-N-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]propionamide (2S)-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) | 4.09 | 4.59 | -16.54 | 3 | 6 | 0 | 83 | 347.802 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 5.51 | -59.7 | 2 | 6 | -1 | 86 | 346.794 | 6 | ↓ |
