| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 3.56 | 7.42 | -14.41 | 2 | 7 | 0 | 96 | 389.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.18 | -53.04 | 1 | 7 | -1 | 98 | 388.403 | 6 | ↓ |
