| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | 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) | 2.08 | 6.06 | -10.97 | 0 | 5 | 0 | 50 | 288.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.42 | -49.02 | 1 | 5 | 1 | 51 | 289.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
