| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 17 | 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) | 1.85 | 5.17 | -11.51 | 0 | 5 | 0 | 56 | 243.303 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.14 | -41.98 | 1 | 5 | 1 | 57 | 244.311 | 8 | ↓ |
