| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: [(1S)-1-benzyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]urea [(1S)-1-benzyl-2-oxo-2-(4-phenyl…
| 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) | 2.11 | 5.54 | -19.72 | 3 | 6 | 0 | 79 | 352.438 | 5 | ↓ |
