| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 27 | Yes |
Popular Name: 4-fluoro-3-(methoxymethyl)-N-[4-(ureidomethyl)phenyl]benzothiophene-2-carboxamide 4-fluoro-3-(methoxymethyl)-N-[4-…
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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) | 2.87 | 3.8 | -17.49 | 4 | 6 | 0 | 93 | 387.436 | 6 | ↓ |
