| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 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) | 1.61 | 5.37 | -37.62 | 2 | 5 | 1 | 60 | 245.343 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.86 | -10.01 | 1 | 5 | 0 | 59 | 244.335 | 8 | ↓ |
