| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 20 | 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) | 2.49 | 7.19 | -38.93 | 2 | 5 | 1 | 60 | 283.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.02 | -8.68 | 1 | 5 | 0 | 59 | 282.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
