| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 30 | 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) | 0.51 | 3.68 | -12.89 | 4 | 9 | 0 | 139 | 416.43 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.01 | -43.62 | 5 | 9 | 1 | 141 | 417.438 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
