| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 3.96 | 8.93 | -58.23 | 1 | 7 | -1 | 105 | 442.447 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 8.17 | -18.17 | 2 | 7 | 0 | 102 | 443.455 | 8 | ↓ |
