| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: 2-methyl-1-[(1R)-1-(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one 2-methyl-1-[(1R)-1-(p-tolyl)-1,3…
| 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) | 4.84 | 11.06 | -10.38 | 1 | 3 | 0 | 36 | 332.447 | 2 | ↓ |
