| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 33 | 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) | 1.79 | 10.67 | -75.16 | 1 | 9 | 1 | 102 | 456.471 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 8.4 | -25.79 | 0 | 9 | 0 | 101 | 455.463 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
