| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 28 | Yes |
Popular Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-urea 1-cyclopentyl-1-[(2-methoxypheny…
| 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) | 5.37 | 11.99 | -7.26 | 1 | 4 | 0 | 42 | 392.421 | 6 | ↓ |
