| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | 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) | 4.14 | 8.06 | -54.96 | 0 | 7 | -1 | 97 | 431.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.07 | 8.35 | -15.21 | 1 | 7 | 0 | 98 | 432.523 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
