| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 19 | Yes |
Popular Name: 6-methoxy-4,4,9-trimethyl-2,3-dihydropyrido[3,4-b]indol-1-one 6-methoxy-4,4,9-trimethyl-2,3-di…
None
| 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) | 2.63 | 4.65 | -10.96 | 1 | 4 | 0 | 43 | 258.321 | 1 | ↓ |
