| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 30 | Yes |
Popular Name: [2-(9-benzylamino-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)phenyl] [2-(9-benzylamino-4-methyl-1,7-d…
| 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) | 4.03 | 13.93 | -18.9 | 1 | 6 | 0 | 65 | 401.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 14.24 | -31.56 | 2 | 6 | 1 | 66 | 402.474 | 8 | ↓ |
