| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: 2-[(9aS)-6-methoxy-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]-N-(4-phenoxyphenyl)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) | 5.13 | 11.13 | -54.63 | 3 | 6 | 1 | 68 | 428.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.13 | 8.97 | -16.15 | 2 | 6 | 0 | 67 | 427.504 | 6 | ↓ |
