| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | No |
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) | 3.88 | 9.52 | -20.57 | 2 | 8 | 0 | 101 | 496.614 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 9.62 | -59.61 | 1 | 8 | -1 | 103 | 495.606 | 7 | ↓ |
