| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-[1-(pyrrolidine-1-carbonyl)cyclohexyl]urea 1-(4-methoxyphenyl)-3-[1-(pyrrol…
| 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) | 3.23 | 6.82 | -20.01 | 2 | 6 | 0 | 71 | 345.443 | 4 | ↓ |
