| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | Yes |
Popular Name: (1R)-N-(3,4-dimethoxyphenyl)-1-(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide (1R)-N-(3,4-dimethoxyphenyl)-1-(…
| 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) | 5.39 | 11.68 | -15.93 | 2 | 6 | 0 | 67 | 441.531 | 4 | ↓ |
