| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 29 | Yes |
Popular Name: N-benzyl-2,5-dimethyl-N-[2-(2-pyrrolidin-1-ylethylcarbamoyl)ethyl]furan-3-carboxamide N-benzyl-2,5-dimethyl-N-[2-(2-py…
| 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) | 1.50 | 0.14 | -49.15 | 2 | 6 | 1 | 66 | 398.527 | 9 | ↓ |
