| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 16 | 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) | 2.64 | 4.36 | -9.51 | 1 | 4 | 0 | 70 | 237.642 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 5.14 | -42.17 | 0 | 4 | -1 | 73 | 236.634 | 3 | ↓ |
