| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 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) | 1.64 | 6.24 | -32.16 | 2 | 5 | 1 | 65 | 244.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.23 | -36.48 | 2 | 5 | 1 | 65 | 244.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 6.07 | -12.37 | 1 | 5 | 0 | 64 | 243.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
