| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: 3-methyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]benzenesulfonamide 3-methyl-N-[2-(4-methylsulfonylp…
| 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) | 0.73 | -0.42 | -17.15 | 1 | 7 | 0 | 87 | 361.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 1.8 | -57.47 | 2 | 7 | 1 | 88 | 362.497 | 6 | ↓ |
