| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | 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) | 0.53 | 3.01 | -36.04 | 3 | 6 | 1 | 73 | 237.283 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.55 | -9.67 | 2 | 6 | 0 | 72 | 236.275 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
