| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 27 | No |
Popular Name: (2S)-2-(4-chloroanilino)-N-[(E)-(3,4,5-trimethoxybenzylidene)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) | 4.18 | -0.72 | -17 | 2 | 7 | 0 | 81 | 391.855 | 8 | ↓ |
