| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2013 | 22 | Yes |
Popular Name: tetramethylpyromellitate tetramethylpyromellitate
Find On: PubMed — Wikipedia — Google
CAS Number: 635-10-9
| 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) | 2.51 | 3.53 | -9.58 | 1 | 4 | 0 | 42 | 295.338 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 5.94 | -46.48 | 2 | 4 | 1 | 43 | 296.346 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.