| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | 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) | 5.50 | 12.93 | -6.61 | 0 | 3 | 0 | 30 | 319.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 12.85 | -8.18 | 0 | 3 | 0 | 29 | 320.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
