| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | 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) | 3.71 | 6.75 | -43.96 | 0 | 5 | -1 | 79 | 322.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.69 | -16.61 | 0 | 5 | 0 | 79 | 322.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
