| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 24 | Yes |
Popular Name: 4-[1-[(4-chlorophenyl)sulfonyl-methyl-amino]ethyl]benzenesulfonamide 4-[1-[(4-chlorophenyl)sulfonyl-m…
| 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) | 2.58 | -8.76 | -16.06 | 2 | 6 | 0 | 97 | 388.898 | 5 | ↓ |
