| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 19 | Yes |
Popular Name: 6,7-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carbonitrile 6,7-dimethyl-2-pyrrolidin-1-yl-q…
| 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) | 3.27 | 0.34 | -6.89 | 0 | 3 | 0 | 40 | 251.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
