| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 26 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]urea 1-(4-chlorophenyl)-3-[2-[4-(4-fl…
| 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) | 3.91 | 7.61 | -57.13 | 3 | 5 | 1 | 49 | 377.871 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 5.29 | -14.5 | 2 | 5 | 0 | 48 | 376.863 | 5 | ↓ |
