| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-6-ureido-hexanamide N-[1-(3-fluoro-4-methoxy-phenyl)…
| 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) | 2.14 | 2.41 | -18.3 | 4 | 6 | 0 | 93 | 325.384 | 9 | ↓ |
