| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | 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) | 2.09 | 3.37 | -39.1 | 0 | 6 | -1 | 87 | 309.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 3.37 | -10.85 | 1 | 6 | 0 | 85 | 310.306 | 5 | ↓ |
