| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | 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) | 2.18 | 7.71 | -50 | 2 | 6 | 1 | 69 | 369.441 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.44 | -10.69 | 1 | 6 | 0 | 68 | 368.433 | 2 | ↓ |
