| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | Yes |
Popular Name: (3R)-N-(2-pyrrolidin-1-ylphenyl)tetrahydrofuran-3-carboxamide (3R)-N-(2-pyrrolidin-1-ylphenyl)…
| 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) | 2.06 | 5.98 | -8.5 | 1 | 4 | 0 | 42 | 260.337 | 3 | ↓ |
