| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | 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) | 3.64 | 5.65 | -10.8 | 1 | 7 | 0 | 77 | 390.48 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 8.1 | -39.56 | 2 | 7 | 1 | 78 | 391.488 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
