| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 39 | 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) | 5.76 | 14.47 | -76.13 | 1 | 8 | 0 | 100 | 536.669 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 5.76 | 13.71 | -53.31 | 2 | 8 | 1 | 98 | 537.677 | 16 | ↓ |
