| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | No |
Popular Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-(methyl-phenyl-amino)ethyl]prop-2-enamide (E)-3-(4-isopropoxy-3-methoxy-ph…
| 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) | 3.88 | 9.25 | -16.52 | 1 | 5 | 0 | 51 | 368.477 | 9 | ↓ |
