| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 28 | Yes |
Popular Name: methyl methyl
None
None
| 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) | 3.47 | 13.03 | -49.71 | 1 | 6 | 1 | 75 | 378.452 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 11.08 | -13.92 | 0 | 6 | 0 | 74 | 377.444 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
