| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | No |
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) | 4.83 | 9 | -33.77 | 2 | 6 | 1 | 69 | 381.88 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 6.52 | -8.49 | 1 | 6 | 0 | 68 | 380.872 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
