| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 27 | Yes |
Popular Name: 4-[(1S)-2-amino-2-oxo-1-phenyl-ethyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide 4-[(1S)-2-amino-2-oxo-1-phenyl-e…
| 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) | 1.90 | 4.1 | -12.21 | 3 | 7 | 0 | 88 | 368.437 | 5 | ↓ |
