| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | No |
Popular Name: methyl-(m-tolyl)BLAHtetrone methyl-(m-tolyl)BLAHtetrone
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) | 1.02 | 8.84 | -19.29 | 1 | 7 | 0 | 87 | 389.411 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
