| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[(2,4,6-trimethylphenyl)methyl]cyclopentanone (2S)-2-[(2,4,6-trimethylphenyl)m…
| 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) | 3.77 | 9.15 | -6.45 | 0 | 1 | 0 | 17 | 216.324 | 2 | ↓ |
