| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 1-[(1S)-1-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea 1-[(1S)-1-[4-(2-fluorophenyl)pip…
| 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) | 3.61 | 8.46 | -9.85 | 2 | 6 | 0 | 65 | 398.482 | 5 | ↓ |
