| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | Yes |
Popular Name: 9-(3-fluorophenyl)-4-prop-2-ynyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 9-(3-fluorophenyl)-4-prop-2-ynyl…
| 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) | 2.00 | 3.81 | -18.69 | 0 | 6 | 0 | 65 | 269.239 | 2 | ↓ |
