| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 35 | No |
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) | 2.76 | 7.99 | -13.35 | 2 | 10 | 0 | 123 | 479.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.35 | -51.38 | 1 | 10 | -1 | 130 | 478.481 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
