| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | 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) | 2.81 | 7.49 | -3.81 | 1 | 3 | 0 | 38 | 257.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 8.46 | -33.16 | 2 | 3 | 1 | 43 | 258.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
