| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | 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) | 3.58 | 9.45 | -38.06 | 3 | 4 | 1 | 57 | 331.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.91 | -10.55 | 2 | 4 | 0 | 56 | 330.453 | 5 | ↓ |
