| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-cyclohexyl-1-ethyl-3-[4-[(1R)-1-hydroxyethyl]phenyl]urea 1-cyclohexyl-1-ethyl-3-[4-[(1R)-…
| 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) | 3.54 | 6.74 | -10.83 | 2 | 4 | 0 | 53 | 290.407 | 4 | ↓ |
