| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 26 | Yes |
Popular Name: 3-chloro-4-methoxy-N-[(1R)-1-(4-methoxyphenyl)-3-methyl-butyl]benzenesulfonamide 3-chloro-4-methoxy-N-[(1R)-1-(4-…
| 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) | 4.96 | 6.52 | -13.55 | 1 | 5 | 0 | 65 | 397.924 | 8 | ↓ |
