| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 27 | Yes |
Popular Name: 5-benzyloxy-8-pentyl-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 5-benzyloxy-8-pentyl-N-tert-buty…
| 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) | 6.43 | 12.33 | -12.48 | 1 | 4 | 0 | 39 | 365.521 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.43 | 12.76 | -24.51 | 2 | 4 | 1 | 40 | 366.529 | 9 | ↓ |
