| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 28 | Yes |
Popular Name: 1-(indan-2-ylcarbamoylmethyl)-4-(1-piperidyl)piperidine-4-carboxamide 1-(indan-2-ylcarbamoylmethyl)-4-…
| 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 | -3.2 | -106.58 | 5 | 6 | 2 | 81 | 386.54 | 5 | ↓ |
