| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-(8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl)-benzamide 3,4-dimethoxy-N-(8-phenyl-6,9-di…
| 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) | 3.63 | 10.88 | -15.69 | 1 | 6 | 0 | 65 | 373.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.31 | -32.43 | 2 | 6 | 1 | 66 | 374.42 | 5 | ↓ |
