| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 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) | 3.15 | 10.56 | -41.21 | 2 | 5 | 1 | 60 | 373.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.35 | -10.73 | 1 | 5 | 0 | 59 | 372.49 | 6 | ↓ |
