| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | No |
Popular Name: N-[(2R)-2-(2-chloroethoxy)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide N-[(2R)-2-(2-chloroethoxy)-2-phe…
| 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) | 3.63 | -4.32 | -12.24 | 1 | 4 | 0 | 55 | 353.871 | 8 | ↓ |
