| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: N-indan-2-yl-2-piperazin-1-yl-pyridine-3-carboxamide N-indan-2-yl-2-piperazin-1-yl-py…
| 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) | 1.37 | 7.87 | -39.09 | 3 | 5 | 1 | 62 | 323.42 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 6.56 | -11.47 | 2 | 5 | 0 | 57 | 322.412 | 3 | ↓ |
