| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | 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) | 2.91 | 10.17 | -23.2 | 1 | 8 | 0 | 110 | 429.86 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 8.97 | -45.65 | 0 | 8 | -1 | 117 | 428.852 | 6 | ↓ |
