| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2006 | 26 | Yes |
Popular Name: 2-fluoro-N-(5-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-benzamide 2-fluoro-N-(5-methyl-8-phenyl-1,…
| 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) | 4.50 | 12.29 | -18.54 | 1 | 4 | 0 | 46 | 345.377 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 12.62 | -27.68 | 2 | 4 | 1 | 48 | 346.385 | 3 | ↓ |
