| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | 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) | 0.10 | 1.57 | -19.43 | 1 | 7 | 0 | 97 | 286.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | -0.48 | -50.09 | 0 | 7 | -1 | 100 | 285.301 | 4 | ↓ |
