| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 31 | Yes |
Popular Name: N-[3-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methoxy-phenyl]-4-(3-thienyl)benzenesulfonamide N-[3-[(3S,5R)-3,5-dimethylpipera…
| 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) | 4.48 | 7.93 | -44.36 | 3 | 6 | 1 | 75 | 458.629 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.96 | -61.78 | 2 | 6 | 0 | 77 | 457.621 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 6.8 | -47.7 | 1 | 6 | -1 | 73 | 456.613 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 6.76 | -10.32 | 2 | 6 | 0 | 71 | 457.621 | 6 | ↓ |
