| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: (4aS)-2-[(5-chlorobenzothiophen-3-yl)methyl]-1,3,4,4a-tetrahydropyrido[3,4-b]indole (4aS)-2-[(5-chlorobenzothiophen-…
| 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) | 5.12 | 12.3 | -47.29 | 2 | 2 | 1 | 20 | 353.898 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 10.06 | -7.3 | 1 | 2 | 0 | 19 | 352.89 | 2 | ↓ |
