| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | 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) | 3.58 | 9.88 | -59.08 | 1 | 7 | -1 | 86 | 395.892 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 9.78 | -20.58 | 2 | 7 | 0 | 89 | 396.9 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
