| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 23 | No |
Popular Name: 3-hydroxy-1,3-bis(1,2,2,3-tetramethylcyclopentyl)-prop-2-en-1-one 3-hydroxy-1,3-bis(1,2,2,3-tetram…
| 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) | 4.77 | 12.64 | -13.21 | 0 | 2 | 0 | 34 | 320.517 | 4 | ↓ |
