| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2012 | 21 | Yes |
Popular Name: (3R)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydroquinoline-3-carboxamide (3R)-N-[[(2R)-1-ethylpyrrolidin-…
| 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) | 2.06 | 6.18 | -41.37 | 3 | 4 | 1 | 46 | 288.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.