| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | 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) | -0.79 | -0.47 | -16.23 | 0 | 9 | 0 | 98 | 303.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 1.79 | -58.59 | 1 | 9 | 1 | 99 | 304.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
