| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: (2S)-N-[(E)-(3-chlorobenzylidene)amino]-2-(4-chlorophenoxy)propionamide (2S)-N-[(E)-(3-chlorobenzylidene…
| 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) | 4.76 | 0.09 | -18.22 | 1 | 4 | 0 | 50 | 337.206 | 5 | ↓ |
