| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | 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) | 1.16 | 4.32 | -56.52 | 3 | 6 | 1 | 81 | 299.734 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.98 | -14.21 | 2 | 6 | 0 | 77 | 298.726 | 4 | ↓ |
