| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 28 | 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) | 4.30 | 10.66 | -16.86 | 1 | 6 | 0 | 82 | 383.444 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.54 | -15.67 | 1 | 6 | 0 | 85 | 383.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
