| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 34 | Yes |
Popular Name: benzyl-[[2-furylmethyl-[(1S,2R)-2-hydroxy-1-methyl-propyl]amino]methyl]BLAHone benzyl-[[2-furylmethyl-[(1S,2R)-…
| 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) | 2.78 | 8.79 | -52.21 | 3 | 7 | 1 | 87 | 479.626 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.85 | -42.57 | 2 | 7 | 0 | 90 | 478.618 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 6.11 | -16.81 | 2 | 7 | 0 | 86 | 478.618 | 8 | ↓ |
