| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 28 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3S)-1-[(E)-4-methylpent-2-enyl]-3-piperidyl]propanamide N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 3.36 | 0.77 | -40.39 | 2 | 5 | 1 | 52 | 389.56 | 10 | ↓ |
