| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | 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) | 0.91 | 6.01 | -10.12 | 0 | 5 | 0 | 47 | 251.33 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 6.44 | -32.81 | 1 | 5 | 1 | 49 | 252.338 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 8.64 | -111.45 | 2 | 5 | 2 | 50 | 253.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 8.22 | -44.87 | 1 | 5 | 1 | 49 | 252.338 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
