| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 2.91 | 4.98 | -7.88 | 2 | 5 | 0 | 67 | 355.232 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 6.12 | -28.1 | 3 | 5 | 1 | 72 | 356.24 | 6 | ↓ |
