| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 38 | No |
Popular Name: methyl methyl
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) | 3.63 | 12.95 | -18.31 | 0 | 9 | 0 | 106 | 535.622 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 13.93 | -52.25 | 1 | 9 | 1 | 107 | 536.63 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
