| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 35 | 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) | 3.97 | 11.5 | -77.43 | 2 | 8 | 0 | 111 | 480.561 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 12.53 | -134.35 | 1 | 8 | -1 | 114 | 479.553 | 11 | ↓ |
