| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 24 | Yes |
Popular Name: N-butyl-N-[(4-fluorophenyl)methylcarbamoylmethyl]furan-2-carboxamide N-butyl-N-[(4-fluorophenyl)methy…
| 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) | 3.24 | 8.04 | -15.94 | 1 | 5 | 0 | 63 | 332.375 | 8 | ↓ |
