| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 18 | No |
Popular Name: (E)-4-[(5-chloro-2-methoxy-phenyl)amino]-3-methyl-4-oxo-but-2-enoic (E)-4-[(5-chloro-2-methoxy-pheny…
| 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) | 2.09 | 4.34 | -49.78 | 1 | 5 | -1 | 78 | 268.676 | 4 | ↓ |
