| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 26 | 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) | 2.88 | 7.89 | -12.66 | 1 | 6 | 0 | 75 | 371.462 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.28 | -62.48 | 2 | 6 | 1 | 76 | 372.47 | 7 | ↓ |
