| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 34 | 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) | 4.22 | 11.42 | -19.05 | 1 | 8 | 0 | 111 | 490.928 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 11.39 | -35.71 | 2 | 8 | 1 | 112 | 491.936 | 5 | ↓ |
