| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 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) | 0.73 | 9.23 | -76.78 | 1 | 8 | 1 | 89 | 390.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 6.97 | -27.63 | 0 | 8 | 0 | 87 | 389.404 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
