| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 21 | 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) | 2.52 | 8.12 | -37.13 | 1 | 4 | 1 | 34 | 289.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 6.52 | -5.62 | 0 | 4 | 0 | 33 | 288.391 | 4 | ↓ |
