| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 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) | 1.09 | 4.08 | -38.18 | 2 | 4 | 1 | 51 | 216.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 2.16 | -5.84 | 1 | 4 | 0 | 50 | 215.293 | 5 | ↓ |
