| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: 1-[(1R)-1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(4-pyridyl)propan-1-one 1-[(1R)-1-cyclohexyl-1,3,4,9-tet…
| 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) | 5.00 | -0.72 | -9.12 | 1 | 4 | 0 | 49 | 387.527 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | -0.61 | -40.4 | 2 | 4 | 1 | 50 | 388.535 | 4 | ↓ |
