| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 29 | Yes |
Popular Name: N-benzyl-N-ethyl-8-(3-fluorophenyl)-7,9-diazabicyclo[5.3.0]deca-8,10-diene-10-carboxamide N-benzyl-N-ethyl-8-(3-fluorophen…
| 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) | 5.03 | 14.4 | -9.43 | 0 | 4 | 0 | 38 | 391.49 | 5 | ↓ |
