| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 5.01 | 7.37 | -47.56 | 1 | 7 | -1 | 103 | 457.285 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 7.95 | -12.47 | 2 | 7 | 0 | 101 | 458.293 | 4 | ↓ |
