| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 23 | Yes |
Popular Name: N-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-5-methyl-furan-2-carboxamide N-[1-[(3-chlorophenyl)methyl]-4-…
| 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) | 3.08 | 9.06 | -45.16 | 2 | 4 | 1 | 47 | 333.839 | 4 | ↓ |
