| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
Popular Name: 2-[(2-dimethylaminoethyl-dimethyl-BLAHyl)methyl]isoindoline-1,3-dione 2-[(2-dimethylaminoethyl-dimethy…
| 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) | 2.17 | 13.39 | -57.41 | 1 | 9 | 1 | 92 | 418.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
