| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 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) | 0.94 | 4.79 | -48.58 | 3 | 5 | 1 | 68 | 250.322 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 5.24 | -97.35 | 4 | 5 | 2 | 69 | 251.33 | 5 | ↓ |
