| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-allyl-3-amino-N-[(3,4-dimethoxyphenyl)methyl]propanamide N-allyl-3-amino-N-[(3,4-dimethox…
| 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) | 0.43 | 4.35 | -54.93 | 3 | 5 | 1 | 66 | 279.36 | 8 | ↓ |
