| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2007 | 30 | Yes |
Popular Name: N-benzyl-N-[(6-ethoxy-2-hydroxy-3-quinolyl)methyl]pyrrolidine-1-carboxamide N-benzyl-N-[(6-ethoxy-2-hydroxy-…
| 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) | 3.00 | 9.97 | -15.35 | 1 | 6 | 0 | 66 | 405.498 | 6 | ↓ |
