| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 23 | 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) | 1.04 | 1.62 | -51.07 | 4 | 7 | 1 | 102 | 326.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 0.7 | -10.72 | 3 | 7 | 0 | 97 | 325.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
