| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-[[[(1R)-indan-1-yl]amino]methyl]tetrahydrofuran-3,4-diol (2R,3S,4S,5R)-2-(hydroxymethyl)-…
| 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) | 1.76 | -2.63 | -38.89 | 5 | 5 | 1 | 87 | 280.344 | 4 | ↓ |
