| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: methyl methyl
| 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) | 3.90 | 9.16 | -37.51 | 1 | 5 | 1 | 49 | 332.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 7.37 | -10.02 | 0 | 5 | 0 | 48 | 331.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
