| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 25 | 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) | 5.00 | 11.8 | -10.27 | 1 | 5 | 0 | 59 | 370.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.15 | -8.15 | 1 | 5 | 0 | 62 | 370.559 | 9 | ↓ |
