| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 26 | Yes |
Popular Name: N-[5-(4-fluorophenyl)-3-phenyl-2,6,7,9-tetrazabicyclo[4.3.0]nona-7,9-dien-8-yl]acetamide N-[5-(4-fluorophenyl)-3-phenyl-2…
| 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) | 2.64 | 11.28 | -17.53 | 2 | 6 | 0 | 72 | 351.385 | 3 | ↓ |
