| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 27 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[(1R)-1-(4-fluorophenyl)ethyl]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) | 4.54 | 8.1 | -13.39 | 1 | 5 | 0 | 66 | 412.914 | 8 | ↓ |
