| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | No |
Popular Name: 1-[(9aS)-6-methoxy-1,3,4,9a-tetrahydropyrido[3,4-b]indol-2-yl]heptane-1,6-dione 1-[(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) | 2.62 | 8.11 | -15.61 | 1 | 5 | 0 | 62 | 328.412 | 6 | ↓ |
