| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 27 | Yes |
Popular Name: 1-[1-(furan-2-carbonyl)-4-piperidyl]-3-(3-propoxyphenyl)urea 1-[1-(furan-2-carbonyl)-4-piperi…
| 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) | 3.07 | 6.36 | -14.99 | 2 | 7 | 0 | 84 | 371.437 | 6 | ↓ |
