| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | 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) | -1.44 | 2.33 | -11.07 | 4 | 9 | 0 | 124 | 267.293 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 4.53 | -43.95 | 5 | 9 | 1 | 125 | 268.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
