| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2007 | 32 | No |
Popular Name: N-(2-adamantyl)-4-(4-methylsulfonylpiperazin-1-yl)-3-nitro-benzamide N-(2-adamantyl)-4-(4-methylsulfo…
| 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) | 3.16 | 8.44 | -26.38 | 1 | 9 | 0 | 116 | 462.572 | 5 | ↓ |
