| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 35 | 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) | 2.87 | 9.83 | -70.21 | 1 | 9 | 0 | 110 | 478.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 9.07 | -55.88 | 2 | 9 | 1 | 107 | 479.509 | 8 | ↓ |
