| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | No |
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) | 0.04 | 5.99 | -40.97 | 1 | 6 | 1 | 63 | 242.299 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 3.52 | -14.27 | 0 | 6 | 0 | 62 | 241.291 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
