| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 22 | No |
Popular Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)octan-1-one 1-(1,3,4,5-tetrahydropyrido[4,3-…
| 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) | 4.95 | 10.48 | -12.8 | 1 | 3 | 0 | 36 | 298.43 | 6 | ↓ |
