| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: 3-allyl-N-[(1S)-1-(2-chlorophenyl)ethyl]-4,5-dimethoxy-benzamide 3-allyl-N-[(1S)-1-(2-chloropheny…
| 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) | 4.31 | 9.25 | -12.79 | 1 | 4 | 0 | 48 | 359.853 | 7 | ↓ |
