| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | 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) | 3.58 | 8.19 | -11.01 | 1 | 5 | 0 | 59 | 392.377 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.37 | -41.91 | 2 | 5 | 1 | 60 | 393.385 | 6 | ↓ |
