| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 17 | Yes |
Popular Name: 2-methyl-N-(3-pyrrolidin-1-ylpropyl)furan-3-carboxamide 2-methyl-N-(3-pyrrolidin-1-ylpro…
| 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) | 1.00 | 5.66 | -41.58 | 2 | 4 | 1 | 47 | 237.323 | 5 | ↓ |
