| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 17 | 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) | 1.58 | 6.26 | -22.1 | 1 | 4 | 0 | 59 | 231.251 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 4.59 | -29.88 | 2 | 4 | 1 | 61 | 232.259 | 3 | ↓ |
