| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | 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) | 2.18 | 4.99 | -5.9 | 0 | 4 | 0 | 39 | 241.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.79 | -32.47 | 1 | 4 | 1 | 40 | 242.339 | 4 | ↓ |
