| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: [(3S)-1-(2-methyl-4-quinolyl)pyrrolidin-3-yl]methanamine [(3S)-1-(2-methyl-4-quinolyl)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) | 2.02 | 4.82 | -88.48 | 4 | 3 | 2 | 45 | 243.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
