| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 28 | 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) | 3.57 | 9.03 | -41.73 | 3 | 6 | 1 | 80 | 385.484 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.96 | -38.06 | 2 | 6 | 0 | 83 | 384.476 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
