| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 33 | Yes |
Popular Name: 3,4,5-triethoxy-N-(8-phenyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl)-benzamide 3,4,5-triethoxy-N-(8-phenyl-6,9-…
| 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) | 4.75 | 13.6 | -14.64 | 1 | 7 | 0 | 74 | 445.519 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 14.05 | -33.57 | 2 | 7 | 1 | 75 | 446.527 | 9 | ↓ |
