| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 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) | 2.18 | 0.18 | -21.72 | 0 | 7 | 0 | 83 | 373.434 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 0.22 | -40.75 | 1 | 7 | 1 | 84 | 374.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
