| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | 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) | 1.29 | 4.52 | -40.19 | 2 | 4 | 1 | 52 | 216.301 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.28 | -6.13 | 1 | 4 | 0 | 48 | 215.293 | 6 | ↓ |
