| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | 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) | 2.85 | 10.06 | -43.35 | 2 | 5 | 1 | 60 | 359.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.78 | -10.91 | 1 | 5 | 0 | 59 | 358.463 | 6 | ↓ |
