| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: 2-[(2-indan-5-ylacetyl)amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-[(2-indan-5-ylacetyl)amino]-N-…
| 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) | 2.86 | 8.95 | -11.91 | 2 | 5 | 0 | 67 | 378.472 | 6 | ↓ |
