| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 16 | Yes |
Popular Name: 1-(2-chloro-4-fluoro-phenyl)-3-[(1R)-2-hydroxy-1-methyl-ethyl]urea 1-(2-chloro-4-fluoro-phenyl)-3-[…
| 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) | 1.91 | 1.18 | -6.63 | 3 | 4 | 0 | 61 | 246.669 | 3 | ↓ |
