| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: 4-[2-[(9aS)-6-methoxy-4,9a-dihydro-3H-pyrido[3,4-b]indol-1-yl]ethyl]-2,6-ditert-butyl-phenol 4-[2-[(9aS)-6-methoxy-4,9a-dihyd…
| 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) | 7.32 | 10.86 | -30.83 | 2 | 4 | 1 | 56 | 433.616 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
