| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | 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) | 2.86 | 5.11 | -41.35 | 3 | 4 | 1 | 63 | 272.752 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.65 | -45 | 1 | 4 | -1 | 61 | 270.736 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.87 | -55.91 | 2 | 4 | 0 | 66 | 271.744 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 3.91 | -7.2 | 2 | 4 | 0 | 59 | 271.744 | 6 | ↓ |
