| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 30 | Yes |
Popular Name: N-[4-[[5-(4-chlorophenyl)-2-furyl]methylamino]-4-oxo-butyl]-4-methoxy-benzamide N-[4-[[5-(4-chlorophenyl)-2-fury…
| 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) | 4.09 | 8.23 | -16.9 | 2 | 6 | 0 | 81 | 426.9 | 9 | ↓ |
