| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | 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) | 3.11 | 6.75 | -57.13 | 1 | 7 | -1 | 105 | 394.403 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 5.99 | -17.58 | 2 | 7 | 0 | 102 | 395.411 | 7 | ↓ |
