| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 7-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzofuran-2-carboxamide 7-methoxy-N-(3-pyrrolidin-1-ylpr…
| 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) | 2.41 | 6.49 | -41.62 | 2 | 5 | 1 | 56 | 303.382 | 6 | ↓ |
