| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 19 | 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) | 0.74 | 4.3 | -10.45 | 0 | 7 | 0 | 73 | 267.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.45 | -50.74 | 1 | 7 | 1 | 74 | 268.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
