| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 30 | 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) | -0.66 | 15.24 | -95.54 | 3 | 7 | 2 | 83 | 410.518 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | 13.14 | -29.92 | 2 | 7 | 1 | 81 | 409.51 | 10 | ↓ |
