| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 22 | Yes |
Popular Name: 1-(4-fluoro-2-methyl-phenyl)-3-[2-(N-methylanilino)ethyl]urea 1-(4-fluoro-2-methyl-phenyl)-3-[…
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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) | 3.71 | 7.54 | -11.64 | 2 | 4 | 0 | 44 | 301.365 | 5 | ↓ |
