| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | 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) | 2.53 | 5.94 | -38.79 | 0 | 7 | -1 | 95 | 393.828 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.82 | -15.1 | 1 | 7 | 0 | 93 | 394.836 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
