| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-(4-benzylpiperazine-1-carbonyl)butyl]-2-fluoro-benzamide N-[(1S)-1-(4-benzylpiperazine-1-…
| 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) | 3.31 | 8.46 | -11.43 | 1 | 5 | 0 | 53 | 397.494 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 10.69 | -51.29 | 2 | 5 | 1 | 54 | 398.502 | 7 | ↓ |
