| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 27 | 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) | 2.68 | 6.85 | -20.33 | 1 | 7 | 0 | 93 | 388.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.93 | -55.44 | 0 | 7 | -1 | 95 | 387.437 | 5 | ↓ |
