| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 30 | Yes |
Popular Name: N-[4-dimethylamino-3-[(2-furylcarbonyl-isobutyl-amino)methyl]phenyl]furan-2-carboxamide N-[4-dimethylamino-3-[(2-furylca…
| 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) | 3.33 | 2.32 | -13.52 | 1 | 7 | 0 | 78 | 409.486 | 8 | ↓ |
