| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | -0.16 | 3.73 | -49.12 | 2 | 6 | 1 | 66 | 270.353 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 5.85 | -103.26 | 3 | 6 | 2 | 68 | 271.361 | 7 | ↓ |
