| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | Yes |
Popular Name: 3-fluoro-N-(4-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-benzamide 3-fluoro-N-(4-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) | 4.53 | 2.03 | -13.33 | 1 | 4 | 0 | 46 | 345.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 2.21 | -28.07 | 2 | 4 | 1 | 47 | 346.385 | 3 | ↓ |
