| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 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…
| 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 | 11.01 | -7.57 | 1 | 3 | 0 | 32 | 375.422 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 11.32 | -38.74 | 2 | 3 | 1 | 33 | 376.43 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 12.97 | -115.76 | 3 | 3 | 2 | 34 | 377.438 | 3 | ↓ |
