| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 21 | Yes |
Popular Name: methyl methyl
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) | 3.09 | 5.31 | -14.98 | 1 | 6 | 0 | 89 | 326.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.75 | -49.9 | 0 | 6 | -1 | 87 | 325.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
