| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 30 | Yes |
Popular Name: (1R)-2-(2-pyridylmethyl)-1-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole (1R)-2-(2-pyridylmethyl)-1-[3-(t…
| 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) | 5.05 | 11.33 | -7.88 | 1 | 3 | 0 | 32 | 407.439 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 11.71 | -39.94 | 2 | 3 | 1 | 33 | 408.447 | 4 | ↓ |
