| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 23 | Yes |
Popular Name: 2-(2,4-dichlorobenzyl)-8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole 2-(2,4-dichlorobenzyl)-8-fluoro-…
| 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) | 4.02 | 9.37 | -8.29 | 1 | 2 | 0 | 19 | 349.236 | 2 | ↓ |
