| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 13 | 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) | -0.26 | 4.17 | -8.02 | 0 | 4 | 0 | 63 | 176.175 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.26 | 4.45 | -40.13 | 1 | 4 | 1 | 64 | 177.183 | 3 | ↓ |
