| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 16 | No |
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) | 0.27 | 1.23 | -12.68 | 3 | 5 | 0 | 81 | 222.244 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 2.2 | -40.22 | 4 | 5 | 1 | 86 | 223.252 | 6 | ↓ |
