| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 27 | Yes |
Popular Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5-(2-fluorophenyl)furan-2-carboxamide N-[(3R)-1-benzylpyrrolidin-3-yl]…
| 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) | 3.97 | 11 | -48.01 | 2 | 4 | 1 | 47 | 365.428 | 5 | ↓ |
