| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 29 | Yes |
Popular Name: (2-methyl-3-pyridyl)-[(1R)-1-(m-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone (2-methyl-3-pyridyl)-[(1R)-1-(m-…
| 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) | 4.09 | -0.32 | -11.52 | 1 | 4 | 0 | 49 | 381.479 | 2 | ↓ |
