| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | 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) | 1.73 | 4.77 | -12.2 | 1 | 6 | 0 | 72 | 347.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.06 | -39.21 | 2 | 6 | 1 | 73 | 348.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
