| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 21 | Yes |
Popular Name: 1-naphthyl-(1,2,2,3-tetramethylcyclopentyl)-methanone 1-naphthyl-(1,2,2,3-tetramethylc…
| 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) | 5.54 | 2.9 | -6.58 | 0 | 1 | 0 | 17 | 280.411 | 2 | ↓ |
