| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | 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) | 0.05 | 4.12 | -39.45 | 3 | 4 | 1 | 63 | 289.149 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 3.79 | -5.81 | 2 | 4 | 0 | 62 | 288.141 | 5 | ↓ |
