| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: (4-fluorophenyl)-[(1S)-1-p-phenetyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]methanone (4-fluorophenyl)-[(1S)-1-p-phene…
| 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) | 5.11 | 12.62 | -9.77 | 1 | 4 | 0 | 45 | 414.48 | 4 | ↓ |
