| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)-1,1-dimethyl-ethyl]benzenesulfonamide N-[2-(4-benzylpiperazin-1-yl)-1,…
| 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) | 3.14 | 7.8 | -38.76 | 2 | 5 | 1 | 54 | 388.557 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 5.52 | -10.11 | 1 | 5 | 0 | 53 | 387.549 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.39 | -40.29 | 2 | 5 | 1 | 54 | 388.557 | 7 | ↓ |
