| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide N-[(1S)-1-benzyl-2-[4-(3-cyclope…
| 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) | 3.69 | 10.76 | -18 | 1 | 7 | 0 | 87 | 497.661 | 9 | ↓ |
