| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: methyl methyl
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) | 3.50 | 7.41 | -8.79 | 1 | 5 | 0 | 72 | 316.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 5.58 | -40.32 | 0 | 5 | -1 | 75 | 315.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
