| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 22 | Yes |
Popular Name: (2R)-2-[(2R,12bS)-1,2,3,4,6,7,12,12b-octahydroquinolizino[9,8-b]indol-2-yl]but-3-en-1-ol (2R)-2-[(2R,12bS)-1,2,3,4,6,7,12…
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| 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) | 3.51 | 7.47 | -38.16 | 3 | 3 | 1 | 40 | 297.422 | 3 | ↓ |
