| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | 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) | 3.36 | 6.99 | -9.47 | 1 | 4 | 0 | 48 | 283.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 8.02 | -37.72 | 2 | 4 | 1 | 52 | 284.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
