| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-(3,5-dimethylphenyl)propan-2-one 1-(2-chlorophenyl)-3-(3,5-dimeth…
| 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) | 4.55 | 11.37 | -8.93 | 0 | 1 | 0 | 17 | 272.775 | 4 | ↓ |
