| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | 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) | 1.40 | 6.53 | -45.33 | 2 | 6 | 1 | 69 | 267.353 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.11 | -8.2 | 1 | 6 | 0 | 67 | 266.345 | 8 | ↓ |
