| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | 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) | 0.33 | 0.51 | -78.32 | 3 | 8 | 0 | 128 | 331.375 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 0.71 | -65.64 | 4 | 8 | 1 | 129 | 332.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
