| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 35 | 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) | 1.89 | 0.72 | -20.28 | 2 | 9 | 0 | 114 | 477.517 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 0.83 | -40.94 | 3 | 9 | 1 | 116 | 478.525 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.