| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2011 | 23 | Yes |
Popular Name: (3,4-dimethylphenyl)BLAHone (3,4-dimethylphenyl)BLAHone
| 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) | 3.18 | 8.28 | -11.04 | 1 | 4 | 0 | 46 | 305.381 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 8.72 | -34.86 | 2 | 4 | 1 | 48 | 306.389 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.