| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | 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) | 3.74 | 7.2 | -16.12 | 1 | 7 | 0 | 77 | 388.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.5 | -43.34 | 2 | 7 | 1 | 78 | 389.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
