| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 41 | 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) | 4.03 | 15.14 | -18.68 | 0 | 8 | 0 | 96 | 567.667 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 16.12 | -53.79 | 1 | 8 | 1 | 98 | 568.675 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
