| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 1.60 | 5.77 | -12.3 | 1 | 6 | 0 | 76 | 298.383 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.91 | -46.9 | 2 | 6 | 1 | 80 | 299.391 | 8 | ↓ |
