| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 3-fluoro-4-[[[(1R)-indan-1-yl]amino]methyl]benzamide 3-fluoro-4-[[[(1R)-indan-1-yl]am…
| 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) | 2.25 | 6.1 | -48.44 | 4 | 3 | 1 | 60 | 285.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.69 | -9.37 | 3 | 3 | 0 | 55 | 284.334 | 4 | ↓ |
