| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 36 | Yes |
Popular Name: 2-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]thiazinane 2-[4-(4-benzhydrylpiperazin-1-yl…
| 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) | 4.20 | 9.09 | -18.25 | 0 | 7 | 0 | 78 | 525.696 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 10.85 | -53.65 | 1 | 7 | 1 | 79 | 526.704 | 6 | ↓ |
