| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | 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) | 1.60 | 7.65 | -54.6 | 3 | 7 | 1 | 92 | 372.445 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 6.39 | -15.15 | 2 | 7 | 0 | 88 | 371.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
