| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 23 | 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) | 0.08 | 3.47 | -115.48 | 5 | 6 | 2 | 71 | 322.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 2.4 | -46.45 | 4 | 6 | 1 | 67 | 321.445 | 4 | ↓ |
