| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 3-(6-methoxy-2-pyrrolidin-1-yl-3-quinolyl)propan-1-amine 3-(6-methoxy-2-pyrrolidin-1-yl-3…
| 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) | 2.25 | -3.71 | -86.63 | 4 | 4 | 2 | 54 | 287.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
