| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 27 | No |
Popular Name: methyl methyl
None
None
| 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) | 2.88 | 9.45 | -45.39 | 1 | 6 | -1 | 81 | 380.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.4 | -44.29 | 1 | 6 | -1 | 87 | 380.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.5 | -118.28 | 0 | 6 | -2 | 87 | 379.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
