| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 1-cyclopropyl-3-[3-fluoro-4-[isopropyl(methyl)amino]phenyl]urea 1-cyclopropyl-3-[3-fluoro-4-[iso…
| 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) | 2.68 | 6.06 | -7.7 | 2 | 4 | 0 | 44 | 265.332 | 4 | ↓ |
