| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 32 | 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) | 3.98 | 8.39 | -17.37 | 2 | 8 | 0 | 97 | 475.592 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.48 | -47.88 | 1 | 8 | -1 | 99 | 474.584 | 8 | ↓ |
