| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | 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) | -0.41 | 2.91 | -10.28 | 2 | 6 | 0 | 90 | 240.259 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 3.22 | -39.84 | 3 | 6 | 1 | 91 | 241.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
