| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | 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) | -0.76 | 5.35 | -42.01 | 3 | 4 | 1 | 59 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 5.03 | -8.99 | 2 | 4 | 0 | 57 | 222.288 | 3 | ↓ |
