| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | Yes |
Popular Name: N-[cyclopentylcarbamoyl-(p-tolyl)methyl]-N-(2-thienylmethyl)furan-2-carboxamide N-[cyclopentylcarbamoyl-(p-tolyl…
| 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) | 4.47 | 0.77 | -9.36 | 1 | 5 | 0 | 62 | 422.55 | 7 | ↓ |
