| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 36 | 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) | 3.38 | 10.52 | -68.93 | 1 | 9 | 0 | 110 | 492.528 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.76 | -55.34 | 2 | 9 | 1 | 107 | 493.536 | 8 | ↓ |
