| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 13 | Yes |
Popular Name: (3aR,9aR)-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole (3aR,9aR)-2,3,3a,9a-tetrahydro-1…
| 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) | 1.09 | 2.67 | -44.62 | 2 | 3 | 1 | 35 | 178.211 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 1.23 | -5.17 | 1 | 3 | 0 | 30 | 177.203 | 0 | ↓ |
