| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 26 | Yes |
Popular Name: 2-[(9aS)-6-methoxy-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-N-(2-fluorophenyl)acetamide 2-[(9aS)-6-methoxy-1,3,4,9a-tetr…
| 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) | 3.49 | 8.33 | -49.14 | 3 | 5 | 1 | 59 | 354.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.17 | -12.6 | 2 | 5 | 0 | 57 | 353.397 | 4 | ↓ |
