| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 24 | 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) | 3.65 | 8.12 | -11.59 | 1 | 5 | 0 | 64 | 346.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.58 | -34.63 | 2 | 5 | 1 | 66 | 347.46 | 7 | ↓ |
