| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 11 | No |
Popular Name: (3aS,7aR)-7a-methyl-2,3,3a,4-tetrahydro-1H-inden-5-one (3aS,7aR)-7a-methyl-2,3,3a,4-tet…
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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) | 2.03 | 5.76 | -5.34 | 0 | 1 | 0 | 17 | 150.221 | 0 | ↓ |
