| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 21 | 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) | 3.77 | 7.45 | -7.93 | 2 | 5 | 0 | 67 | 292.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.26 | -33.43 | 3 | 5 | 1 | 73 | 293.387 | 7 | ↓ |
