| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | Yes |
Popular Name: 2,2-diphenyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone 2,2-diphenyl-1-(1,3,4,5-tetrahyd…
| 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) | 4.68 | 0.18 | -13.91 | 1 | 3 | 0 | 36 | 366.464 | 3 | ↓ |
