| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | Yes |
Popular Name: 6-[(1-isopropyl-4-piperidyl)oxy]-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one 6-[(1-isopropyl-4-piperidyl)oxy]…
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) | 1.95 | 6.67 | -43.9 | 3 | 5 | 1 | 59 | 328.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.48 | -9.55 | 2 | 5 | 0 | 57 | 327.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
