| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | 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) | 1.86 | 6.48 | -7.88 | 1 | 4 | 0 | 51 | 256.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.05 | -33.11 | 2 | 4 | 1 | 56 | 257.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
