| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 28 | Yes |
Popular Name: 3-(2-indan-5-yloxyacetyl)amino-4-pyrrolidin-1-yl-benzamide 3-(2-indan-5-yloxyacetyl)amino-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) | 2.47 | 8.16 | -21.48 | 3 | 6 | 0 | 85 | 379.46 | 6 | ↓ |
