| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 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) | 5.40 | 13.5 | -40.58 | 1 | 3 | 1 | 31 | 360.477 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 11.23 | -5.52 | 0 | 3 | 0 | 30 | 359.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
