| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | 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) | 2.57 | 7.19 | -64.93 | 0 | 8 | -1 | 105 | 424.429 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 6.43 | -20.05 | 1 | 8 | 0 | 102 | 425.437 | 9 | ↓ |
