| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 24 | Yes |
Popular Name: (1R,6S)-6-(4-benzylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic (1R,6S)-6-(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) | 1.86 | 7.42 | -51.5 | 0 | 5 | -1 | 64 | 327.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 8.56 | -42.55 | 2 | 5 | 1 | 62 | 329.42 | 4 | ↓ |
