| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 27 | No |
Popular Name: methyl methyl
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) | 3.80 | 8.85 | -12.51 | 1 | 5 | 0 | 64 | 366.461 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.80 | 9.03 | -38.73 | 2 | 5 | 1 | 66 | 367.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
