| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 31 | No |
Popular Name: [(1R)-1-(4-nitrophenyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-(p-tolyl)methanone [(1R)-1-(4-nitrophenyl)-1,3,4,9-…
| 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) | 4.92 | 0.99 | -14.51 | 1 | 6 | 0 | 81 | 411.461 | 3 | ↓ |
