| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 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) | 4.12 | 10.3 | -52.07 | 2 | 5 | 1 | 60 | 390.887 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.21 | -11.55 | 1 | 5 | 0 | 59 | 389.879 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
