| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 34 | Yes |
Popular Name: 2-(butyl-(2-furylmethyl)amino)-5-[(4-chlorophenyl)sulfonylamino]-N-propyl-benzamide 2-(butyl-(2-furylmethyl)amino)-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) | 5.58 | 9.74 | -14.36 | 2 | 7 | 0 | 92 | 504.052 | 12 | ↓ |
