| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | 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) | 2.97 | 10.96 | -66.96 | 1 | 8 | 0 | 104 | 452.507 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 10.21 | -47.96 | 2 | 8 | 1 | 101 | 453.515 | 8 | ↓ |
