| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | Yes |
Popular Name: N-benzyl-N-[[2-dimethylamino-5-(2-methoxyacetyl)amino-phenyl]methyl]furan-2-carboxamide N-benzyl-N-[[2-dimethylamino-5-(…
| 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) | 2.62 | 2.44 | -18.44 | 1 | 7 | 0 | 75 | 421.497 | 9 | ↓ |
