| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 35 | Yes |
Popular Name: N-[cyclopentylcarbamoyl-(4-hydroxyphenyl)-methyl]-N-(2-furylmethyl)-3,4-dimethoxy-benzamide N-[cyclopentylcarbamoyl-(4-hydro…
| 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) | 2.82 | 7.9 | -18.31 | 2 | 8 | 0 | 101 | 478.545 | 9 | ↓ |
