| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | 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) | 3.68 | 10.4 | -16.33 | 1 | 9 | 0 | 113 | 561.66 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 11.54 | -49.64 | 2 | 9 | 1 | 118 | 562.668 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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