| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 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) | 2.49 | 9.18 | -31.11 | 2 | 3 | 1 | 43 | 322.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 8.03 | -4.65 | 1 | 3 | 0 | 38 | 321.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
