| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-[1-[(4-isopropylphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)furan-2-carboxamide N-[1-[(4-isopropylphenyl)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) | 5.69 | 13.42 | -57.08 | 1 | 5 | 1 | 47 | 433.572 | 7 | ↓ |
