| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: 2-butylamino-1-[5-(4-fluorophenyl)-9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-yl]-ethanone 2-butylamino-1-[5-(4-fluoropheny…
| 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) | 3.74 | 0.12 | -49.14 | 2 | 3 | 1 | 36 | 347.479 | 6 | ↓ |
