| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | Yes |
Popular Name: (1S)-1-(4-fluoro-3-methoxy-phenyl)-2-(2-pyridylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole (1S)-1-(4-fluoro-3-methoxy-pheny…
| 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) | 4.33 | 10.17 | -9.68 | 1 | 4 | 0 | 41 | 387.458 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.48 | -43.78 | 2 | 4 | 1 | 42 | 388.466 | 4 | ↓ |
