| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 15 | No |
Popular Name: (3S,3aS,6S,7aR)-6-bromo-3-isopropyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one (3S,3aS,6S,7aR)-6-bromo-3-isopro…
| 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) | 4.24 | 8.14 | -4.64 | 0 | 1 | 0 | 17 | 273.214 | 1 | ↓ |
