| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-1-phenyl-methanesulfonamide N-[2-(4-methylsulfonylpiperazin-…
| 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) | 0.36 | -0.36 | -19.63 | 1 | 7 | 0 | 87 | 361.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 1.82 | -62.11 | 2 | 7 | 1 | 88 | 362.497 | 7 | ↓ |
