| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 21 | 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) | 1.35 | 5.35 | -27.08 | 2 | 7 | 0 | 97 | 306.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 5.19 | -53.54 | 1 | 7 | -1 | 95 | 305.339 | 6 | ↓ |
