| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 25 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxyphenyl)-1-pentyl-urea 1-[(4-fluorophenyl)methyl]-3-(2-…
| 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) | 5.20 | 1.94 | -9.84 | 1 | 4 | 0 | 41 | 344.43 | 8 | ↓ |
