| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: phenyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone phenyl(1,3,4,5-tetrahydropyrido[…
| 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) | 2.73 | -0.61 | -12.78 | 1 | 3 | 0 | 36 | 276.339 | 1 | ↓ |
