| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | 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) | 0.67 | 7.44 | -49.45 | 2 | 6 | 1 | 73 | 320.413 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 7.69 | -121.81 | 3 | 6 | 2 | 74 | 321.421 | 8 | ↓ |
