| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 28 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(4-methoxyphenyl)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) | 4.28 | 7.26 | -15.86 | 1 | 6 | 0 | 76 | 424.95 | 10 | ↓ |
