| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 28 | 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) | 2.31 | 5.59 | -39.91 | 3 | 5 | 1 | 71 | 386.512 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 2.76 | -6.11 | 2 | 5 | 0 | 70 | 385.504 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
