| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 34 | 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) | 4.58 | 14.95 | -42.85 | 2 | 8 | 1 | 106 | 464.542 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 12.63 | -15.5 | 1 | 8 | 0 | 104 | 463.534 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
