| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 27 | Yes |
Popular Name: 1-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-3-[4-methyl-3-(trifluoromethyl)phenyl]urea 1-(2-hydroxyethyl)-1-[(2-methoxy…
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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) | 3.74 | 7.02 | -9.94 | 2 | 5 | 0 | 62 | 382.382 | 7 | ↓ |
