| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 38 | No |
Popular Name: chloro-(2,2-dimethylpropanoyl)-(3-methoxyphenyl)-BLAHdione chloro-(2,2-dimethylpropanoyl)-(…
| 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) | 6.42 | 13.65 | -11.93 | 0 | 5 | 0 | 64 | 526.032 | 4 | ↓ |
