| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | 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) | 2.41 | 6.45 | -12.97 | 1 | 6 | 0 | 78 | 328.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 6.63 | -44.38 | 2 | 6 | 1 | 79 | 329.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
