| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 29 | Yes |
Popular Name: N-(2-methoxyethyl)-3-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]propanamide N-(2-methoxyethyl)-3-[1-[(3-phen…
| 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) | 4.06 | 10.6 | -48.52 | 2 | 5 | 1 | 52 | 397.539 | 10 | ↓ |
