| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 28 | Yes |
Popular Name: (1S)-1-(2,5-difluorophenyl)-2-(2-pyridylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-(2,5-difluorophenyl)-2-(2…
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| 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) | 4.43 | 2.19 | -33.86 | 2 | 3 | 1 | 33 | 376.43 | 3 | ↓ |
