| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 27 | 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) | 2.45 | 7.58 | -57.5 | 0 | 7 | -1 | 100 | 366.349 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.76 | -16.41 | 1 | 7 | 0 | 97 | 367.357 | 7 | ↓ |
