| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 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) | 1.15 | 3.74 | -52.16 | 3 | 5 | 1 | 74 | 243.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 3.59 | -9.06 | 2 | 5 | 0 | 73 | 242.319 | 5 | ↓ |
