| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | 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) | 1.10 | -1.64 | -27.53 | 3 | 9 | 0 | 125 | 444.447 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | -1.53 | -46.89 | 4 | 9 | 1 | 126 | 445.455 | 4 | ↓ |
