| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
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) | 3.29 | 8.37 | -7.89 | 0 | 4 | 0 | 44 | 284.768 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.75 | -29.36 | 1 | 4 | 1 | 45 | 285.776 | 4 | ↓ |
