| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 16 | Yes |
Popular Name: 5,7-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one 5,7-dimethyl-2,3,4,9-tetrahydrop…
| 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) | 2.36 | 4.02 | -10.12 | 2 | 3 | 0 | 45 | 214.268 | 0 | ↓ |
