| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 26 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide 1-(2-chlorophenyl)-N-[2-(4-pheny…
| 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) | 3.32 | 6.54 | -39.43 | 1 | 5 | 0 | 56 | 393.94 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 4.62 | -13.59 | 1 | 5 | 0 | 53 | 393.94 | 7 | ↓ |
