| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | No |
Popular Name: (2,4-dichlorophenyl)BLAHone (2,4-dichlorophenyl)BLAHone
None
None
| 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) | 4.85 | 9.5 | -8.97 | 1 | 3 | 0 | 46 | 369.298 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 7.84 | -41.98 | 0 | 3 | -1 | 49 | 368.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
