| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 24 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]methanesulfonamide 1-(2-chlorophenyl)-N-[2-(4-methy…
| 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) | 0.99 | 0.09 | -18.69 | 1 | 7 | 0 | 87 | 395.934 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.28 | -58.98 | 2 | 7 | 1 | 88 | 396.942 | 7 | ↓ |
