| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 1-(3-anilinopropyl)-3-(2-fluoro-4-isopropoxy-phenyl)urea 1-(3-anilinopropyl)-3-(2-fluoro-…
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| 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) | 4.09 | 6.63 | -9.36 | 3 | 5 | 0 | 62 | 345.418 | 8 | ↓ |
