| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
Popular Name: 1-[2-[4-(2-chloro-4-methyl-phenyl)piperazin-1-yl]ethyl]-3-phenyl-urea 1-[2-[4-(2-chloro-4-methyl-pheny…
| 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) | 4.12 | -3.38 | -47.64 | 3 | 5 | 1 | 48 | 373.908 | 5 | ↓ |
