| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | 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) | 3.82 | 7.89 | -7.89 | 1 | 4 | 0 | 59 | 311.259 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7.49 | -36.76 | 0 | 4 | -1 | 57 | 310.251 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
