| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | Yes |
Popular Name: 8-benzyl-2-benzyloxy-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 8-benzyl-2-benzyloxy-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) | 6.27 | 13.99 | -25.63 | 2 | 4 | 1 | 40 | 386.519 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.27 | 13.54 | -13.43 | 1 | 4 | 0 | 39 | 385.511 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.27 | 14.1 | -96.59 | 3 | 4 | 2 | 44 | 387.527 | 7 | ↓ |
