| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | No |
Popular Name: (E)-N-[(1R,2R)-1,2-dimethylbutyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide (E)-N-[(1R,2R)-1,2-dimethylbutyl…
| 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) | 4.11 | 8.5 | -11.22 | 1 | 4 | 0 | 48 | 319.445 | 8 | ↓ |
