| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | 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) | -1.06 | 0.58 | -33.37 | 3 | 6 | 1 | 72 | 230.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | -0.17 | -45.29 | 3 | 6 | 1 | 75 | 230.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | -1.53 | -7.32 | 2 | 6 | 0 | 71 | 229.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.06 | 1.98 | -114.05 | 4 | 6 | 2 | 76 | 231.296 | 5 | ↓ |
