| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | Yes |
Popular Name: 4-chloro-2-(methoxymethyl)-6-pyrrolidin-1-yl-quinoline 4-chloro-2-(methoxymethyl)-6-pyr…
| 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 | 6.85 | -5.74 | 0 | 3 | 0 | 25 | 276.767 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
