| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | No |
Popular Name: methyl methyl
None
None
| 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) | -0.13 | 4.19 | -16.11 | 4 | 9 | 0 | 133 | 394.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 3.33 | -44.47 | 3 | 9 | -1 | 139 | 393.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
