| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | 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) | 4.50 | 12.93 | -16.18 | 1 | 6 | 0 | 73 | 427.504 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 13.41 | -38.47 | 2 | 6 | 1 | 74 | 428.512 | 8 | ↓ |
