| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | 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) | 1.10 | 5.65 | -23.46 | 1 | 7 | 0 | 90 | 307.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.56 | -37.13 | 0 | 7 | -1 | 97 | 306.323 | 6 | ↓ |
