| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | 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) | 3.38 | 10.28 | -12.27 | 1 | 7 | 0 | 76 | 398.488 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 10.73 | -36.57 | 2 | 7 | 1 | 78 | 399.496 | 7 | ↓ |
