| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 32 | Yes |
Popular Name: 4-[2-[(4-fluorophenyl)amino]-2-oxo-ethoxy]-3-methoxy-N-[3-(1-piperidyl)propyl]benzamide 4-[2-[(4-fluorophenyl)amino]-2-o…
| 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) | 2.95 | 9.92 | -67.68 | 3 | 7 | 1 | 81 | 444.527 | 10 | ↓ |
