| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 31 | Yes |
Popular Name: 5-benzyloxy-N-cyclohexyl-8-(p-tolyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 5-benzyloxy-N-cyclohexyl-8-(p-to…
| 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) | 6.91 | 0.11 | -12.94 | 1 | 4 | 0 | 38 | 411.549 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.91 | 0.29 | -24.43 | 2 | 4 | 1 | 39 | 412.557 | 6 | ↓ |
