| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 25 | 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) | 1.73 | 6.44 | -47.67 | 3 | 6 | 1 | 80 | 367.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.27 | -12.18 | 2 | 6 | 0 | 79 | 366.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
