| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: (1S,9aS)-1-(2-fluorophenyl)-2-(2-naphthylmethyl)-1,3,4,9a-tetrahydropyrido[3,4-b]indole (1S,9aS)-1-(2-fluorophenyl)-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) | 6.65 | 13.22 | -6.59 | 1 | 2 | 0 | 19 | 406.504 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.65 | 15.33 | -34.36 | 2 | 2 | 1 | 20 | 407.512 | 3 | ↓ |
