| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 18 | Yes |
Popular Name: 3-(4-fluoro-2-methoxy-phenyl)-1-methyl-1-[(1S)-1-methylpropyl]urea 3-(4-fluoro-2-methoxy-phenyl)-1-…
| 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) | 3.05 | 6.32 | -7.98 | 1 | 4 | 0 | 42 | 254.305 | 4 | ↓ |
