| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[4-(indan-2-ylamino)-1-piperidyl]-N-methyl-acetamide 2-[4-(indan-2-ylamino)-1-piperid…
| 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) | 1.91 | 4.74 | -46.63 | 3 | 4 | 1 | 49 | 288.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 6.91 | -115.92 | 4 | 4 | 2 | 50 | 289.423 | 4 | ↓ |
