| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | 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) | 0.31 | 3 | -49.25 | 2 | 7 | 1 | 84 | 320.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.31 | 1.65 | -10.25 | 1 | 7 | 0 | 79 | 319.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
