| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: N-[3-[(4-fluorobenzyl)carbamoyl]-4-pyrrolidino-phenyl]-2,4-dimethoxy-benzamide N-[3-[(4-fluorobenzyl)carbamoyl]…
| 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) | 4.61 | 10.1 | -21.05 | 2 | 7 | 0 | 80 | 477.536 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
