| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 36 | Yes |
Popular Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-[4-(azepan-1-ylsulfonyl)phenyl]acetamide 2-[4-(1-adamantyl)piperazin-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) | 5.06 | 9.73 | -45.86 | 2 | 7 | 1 | 74 | 515.744 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 7.61 | -14.9 | 1 | 7 | 0 | 73 | 514.736 | 6 | ↓ |
