| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | 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) | 0.26 | 6.57 | -35.93 | 2 | 5 | 1 | 57 | 224.284 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 7.45 | -99.67 | 3 | 5 | 2 | 62 | 225.292 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 6.06 | -9.01 | 1 | 5 | 0 | 56 | 223.276 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 6.94 | -49.33 | 2 | 5 | 1 | 61 | 224.284 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
