| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: (3aS,9bS)-2-benzyl-7-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole (3aS,9bS)-2-benzyl-7-methoxy-3,3…
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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) | 3.47 | 9.24 | -44.87 | 1 | 3 | 1 | 23 | 296.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 6.89 | -5.95 | 0 | 3 | 0 | 22 | 295.382 | 3 | ↓ |
