| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: 1-[4-(butyl-(2-furylmethyl)amino)-3-(1-piperidylcarbonyl)phenyl]-3-ethyl-urea 1-[4-(butyl-(2-furylmethyl)amino…
| 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) | 3.82 | -2.4 | -15.21 | 2 | 7 | 0 | 77 | 426.561 | 9 | ↓ |
