| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-methyl-but-2-enamide N-[(1S)-1-(2,5-dimethoxyphenyl)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) | 3.09 | 5.2 | -10.36 | 1 | 4 | 0 | 48 | 263.337 | 5 | ↓ |
