| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 36 | Yes |
Popular Name: N-(3-methoxyphenyl)-N-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]thiophene-2-carboxamide N-(3-methoxyphenyl)-N-[1-[(3-phe…
| 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) | 6.55 | 15.75 | -44.96 | 1 | 5 | 1 | 43 | 499.656 | 8 | ↓ |
