| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 36 | 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) | 2.55 | 9.6 | -67.32 | 2 | 9 | 1 | 104 | 494.568 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 9.88 | -102.73 | 3 | 9 | 2 | 106 | 495.576 | 10 | ↓ |
