| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 22 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide N-[(4-fluorophenyl)methyl]-5-(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) | 2.40 | 7.97 | -45.23 | 2 | 4 | 1 | 47 | 303.357 | 5 | ↓ |
