| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 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) | -0.20 | 5.22 | -45.95 | 2 | 5 | 1 | 61 | 238.311 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 3.83 | -9.43 | 1 | 5 | 0 | 56 | 237.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.20 | 5.38 | -106.12 | 3 | 5 | 2 | 62 | 239.319 | 5 | ↓ |
