| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 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) | 3.65 | 8.88 | -35.67 | 2 | 4 | 1 | 52 | 292.399 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.01 | -5.34 | 1 | 4 | 0 | 48 | 291.391 | 10 | ↓ |
