| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | Yes |
Popular Name: N-[4-dimethylamino-3-[[(2-methoxyacetyl)-sec-butyl-amino]methyl]phenyl]furan-2-carboxamide N-[4-dimethylamino-3-[[(2-methox…
| 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) | 2.43 | 2.41 | -13.66 | 1 | 7 | 0 | 75 | 387.48 | 9 | ↓ |
