| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 22 | Yes |
Popular Name: 2-cyclohexyl-N-[2-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide 2-cyclohexyl-N-[2-(4-methyl-1,7-…
| 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) | 3.97 | 9.92 | -32.7 | 2 | 4 | 1 | 48 | 300.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.49 | -16.34 | 1 | 4 | 0 | 46 | 299.418 | 5 | ↓ |
