| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 3-(4-ethoxyphenyl)-1-[(2-fluorophenyl)methyl]-1-[(3R)-2-oxoazepan-3-yl]urea 3-(4-ethoxyphenyl)-1-[(2-fluorop…
| 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) | 3.64 | 5.67 | -11.54 | 2 | 6 | 0 | 71 | 399.466 | 6 | ↓ |
