| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 27 | Yes |
Popular Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(tetrazol-1-yl)phenyl]ethanone 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) | 1.95 | 9.75 | -24.03 | 1 | 7 | 0 | 80 | 358.405 | 3 | ↓ |
