| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | 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) | 3.03 | 9.01 | -43.63 | 1 | 3 | 1 | 31 | 256.753 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.26 | -5.82 | 0 | 3 | 0 | 30 | 255.745 | 6 | ↓ |
