| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | 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) | -0.62 | 2.86 | -12.18 | 3 | 7 | 0 | 103 | 272.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.62 | 3.2 | -56.16 | 4 | 7 | 1 | 105 | 273.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
