| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | Yes |
Popular Name: 8-(1-adamantyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 8-(1-adamantyl)-4-methyl-1,7-dia…
| 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) | 4.85 | 11.51 | -24.86 | 1 | 2 | 1 | 19 | 267.396 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 11.24 | -8.5 | 0 | 2 | 0 | 17 | 266.388 | 1 | ↓ |
