| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 32 | Yes |
Popular Name: N-[3-[4-[3-(benzenesulfonamido)propyl]piperazin-1-yl]propyl]benzenesulfonamide N-[3-[4-[3-(benzenesulfonamido)p…
| 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) | 2.16 | 3.79 | -55.91 | 3 | 8 | 1 | 100 | 481.664 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 1.52 | -17.74 | 2 | 8 | 0 | 99 | 480.656 | 12 | ↓ |
