| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | 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) | 2.64 | 7.54 | -33.8 | 2 | 5 | 1 | 65 | 308.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.37 | -14.84 | 1 | 5 | 0 | 64 | 307.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8 | -81.82 | 3 | 5 | 2 | 67 | 309.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
