| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | 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) | 1.78 | 6.47 | -40.13 | 1 | 4 | 1 | 44 | 255.725 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.28 | -6.22 | 0 | 4 | 0 | 42 | 254.717 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
