| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: 2-[(9aS)-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-N-(4-chloro-2-fluoro-phenyl)acetamide 2-[(9aS)-1,3,4,9a-tetrahydropyri…
| 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) | 4.11 | 9.57 | -49.59 | 3 | 4 | 1 | 49 | 358.824 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 7.4 | -10.24 | 2 | 4 | 0 | 48 | 357.816 | 3 | ↓ |
