| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | 1.77 | 7.24 | -45.03 | 2 | 4 | 1 | 56 | 238.307 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.87 | -7.04 | 1 | 4 | 0 | 51 | 237.299 | 7 | ↓ |
