| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 15 | Yes |
Popular Name: methyl methyl
None
| 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) | 0.14 | 3.88 | -35.68 | 1 | 5 | 1 | 49 | 220.289 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 1.63 | -6.45 | 0 | 5 | 0 | 48 | 219.281 | 10 | ↓ |
