| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 22 | Yes |
Popular Name: 1-(4-cyclopropylthiazol-2-yl)-3-[2-(3-fluorophenoxy)ethyl]urea 1-(4-cyclopropylthiazol-2-yl)-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) | 2.91 | 5.9 | -10.27 | 2 | 5 | 0 | 63 | 321.377 | 6 | ↓ |
