| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-(4-ethylphenyl)-N-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidyl]butanamide N-(4-ethylphenyl)-N-[1-[(2,3,4-t…
| 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) | 4.69 | 13.49 | -59.18 | 1 | 6 | 1 | 52 | 455.619 | 10 | ↓ |
