| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 14 | Yes |
Popular Name: (4aR,4bR,8aS,9aS)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydropyrido[3,4-b]indol-1-one (4aR,4bR,8aS,9aS)-2,3,4,4a,4b,5,…
| 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) | 1.33 | 2.35 | -35.33 | 3 | 3 | 1 | 46 | 195.286 | 0 | ↓ |
