| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 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) | 1.20 | 5.97 | -54.92 | 2 | 6 | 1 | 73 | 284.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.06 | -45.82 | 0 | 6 | -1 | 78 | 282.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.79 | -19.04 | 1 | 6 | 0 | 72 | 283.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
