| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 19 | Yes |
Popular Name: 4-[(2-fluorophenoxy)methyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one 4-[(2-fluorophenoxy)methyl]-9-th…
| 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) | 2.62 | 5.3 | -17.14 | 1 | 4 | 0 | 55 | 276.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 2.92 | -55.7 | 0 | 4 | -1 | 58 | 275.284 | 3 | ↓ |
