| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[(4-chlorophenyl)sulfonyl-prop…
| 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) | 4.84 | 12.76 | -13.13 | 0 | 6 | 0 | 71 | 489.037 | 11 | ↓ |
