| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | 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) | 2.62 | 1.02 | -13.17 | 1 | 6 | 0 | 92 | 367.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 1.13 | -46.04 | 2 | 6 | 1 | 93 | 368.438 | 5 | ↓ |
