| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 20 | Yes |
Popular Name: 4,4-diethyl-6-methoxy-3,9-dihydro-2H-pyrido[3,4-b]indol-1-one 4,4-diethyl-6-methoxy-3,9-dihydr…
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) | 3.21 | 3.9 | -10.05 | 2 | 4 | 0 | 54 | 272.348 | 3 | ↓ |
