| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | 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) | 5.67 | 12.99 | -6.47 | 0 | 3 | 0 | 39 | 363.501 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.67 | 13.28 | -34.56 | 1 | 3 | 1 | 40 | 364.509 | 4 | ↓ |
