| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 19 | 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) | 0.26 | 3.66 | -43.13 | 3 | 6 | 1 | 87 | 267.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.38 | -14.01 | 2 | 6 | 0 | 86 | 266.297 | 5 | ↓ |
