| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: N-butyl-N-[(E)-3-(2-methoxyphenyl)allyl]-2,2-dimethyl-propanamide N-butyl-N-[(E)-3-(2-methoxypheny…
| 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) | 4.98 | 10.1 | -9.24 | 0 | 3 | 0 | 30 | 303.446 | 8 | ↓ |
