| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2011 | 21 | Yes |
Popular Name: (2R)-N-[(3-chloro-4-fluoro-phenyl)methyl]-2-ureido-hexanamide (2R)-N-[(3-chloro-4-fluoro-pheny…
| 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) | 2.58 | 3.94 | -16.15 | 4 | 5 | 0 | 84 | 315.776 | 7 | ↓ |
