| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 30 | Yes |
Popular Name: trimethyl-phenacyl-BLAHone trimethyl-phenacyl-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) | 3.47 | -0.49 | -23.58 | 0 | 6 | 0 | 74 | 419.506 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | -0.45 | -42.05 | 1 | 6 | 1 | 75 | 420.514 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
