| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 30 | Yes |
Popular Name: 3-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-1-[(5-methylbenzo[d]isoxazol-3-yl)methyl]urea 3-[2-[4-(3-chlorophenyl)piperazi…
| 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) | 3.88 | -4.61 | -52.74 | 3 | 7 | 1 | 74 | 428.944 | 6 | ↓ |
