| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 15 | 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) | 0.12 | 0.18 | -44.93 | 2 | 6 | 1 | 78 | 210.213 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | -1.53 | -7.36 | 1 | 6 | 0 | 73 | 209.205 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
