| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 29 | Yes |
Popular Name: N-[(1R)-5-fluoroindan-1-yl]-N'-[(1S)-5-fluoroindan-1-yl]pentanediamide N-[(1R)-5-fluoroindan-1-yl]-N'-[…
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| 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) | 3.54 | 9.79 | -20.39 | 2 | 4 | 0 | 58 | 398.453 | 6 | ↓ |
