| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | 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) | 0.90 | 6.66 | -106.97 | 3 | 7 | 2 | 91 | 331.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.52 | -36.12 | 2 | 7 | 1 | 90 | 330.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
