| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
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) | 1.68 | 8.55 | -14.19 | 1 | 5 | 0 | 64 | 310.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 7.41 | -43 | 0 | 5 | -1 | 67 | 309.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
