| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | Yes |
Popular Name: 4-(3-fluorobenzoyl)-9-(1H-indol-3-ylmethyl)-1,4,8-triazabicyclo[4.4.0]decane-7,10-dione 4-(3-fluorobenzoyl)-9-(1H-indol-…
| 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) | 1.15 | -3.47 | -15.34 | 2 | 7 | 0 | 85 | 420.444 | 3 | ↓ |
