| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | 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) | 6.02 | 10.27 | -14.58 | 3 | 6 | 0 | 94 | 472.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.02 | 9.97 | -32.08 | 4 | 6 | 1 | 96 | 473.361 | 5 | ↓ |
