| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | 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) | 2.89 | 6.03 | -6.29 | 1 | 3 | 0 | 38 | 261.243 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 7.08 | -40.52 | 2 | 3 | 1 | 43 | 262.251 | 6 | ↓ |
