| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | 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) | 3.80 | 10.54 | -42.43 | 1 | 4 | 1 | 44 | 322.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 9.07 | -7.27 | 0 | 4 | 0 | 43 | 321.442 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
