| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | 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) | 3.17 | 6.86 | -46.17 | 0 | 6 | -1 | 83 | 338.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 7.49 | -12.69 | 1 | 6 | 0 | 81 | 339.376 | 5 | ↓ |
