| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | 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) | -0.20 | -0.21 | -14.26 | 2 | 6 | 0 | 90 | 276.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 0.1 | -57.94 | 3 | 6 | 1 | 91 | 277.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
