| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2012 | 20 | 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) | 0.94 | 4.5 | -47.9 | 1 | 6 | 1 | 56 | 283.348 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.73 | -127.04 | 2 | 6 | 2 | 58 | 284.356 | 7 | ↓ |
