| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | 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) | -0.03 | 3.74 | -9.95 | 1 | 6 | 0 | 81 | 271.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 4.2 | -40.61 | 2 | 6 | 1 | 82 | 272.284 | 5 | ↓ |
