| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 29 | 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) | 2.51 | 4.79 | -16.26 | 1 | 7 | 0 | 85 | 438.571 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.32 | -51.41 | 0 | 7 | -1 | 87 | 437.563 | 9 | ↓ |
