| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: 4-(2-chloroethyl)-N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide 4-(2-chloroethyl)-N-ethyl-N-[(1R…
| 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) | 2.73 | 6.15 | -8.68 | 0 | 4 | 0 | 47 | 319.854 | 8 | ↓ |
