| 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) | 1.74 | 3.18 | -40.93 | 2 | 7 | 0 | 100 | 331.372 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.63 | -46.92 | 3 | 7 | 1 | 97 | 332.38 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
