| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 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) | 0.52 | 3.73 | -42.1 | 3 | 6 | 1 | 85 | 267.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3.34 | -10.43 | 2 | 6 | 0 | 81 | 266.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
