| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: 3-[[3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propylamino]methyl]benzonitrile 3-[[3-[[(2S)-tetrahydrofuran-2-y…
| 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) | 1.86 | 6.87 | -53.61 | 2 | 4 | 1 | 59 | 275.372 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.45 | -9.94 | 1 | 4 | 0 | 54 | 274.364 | 8 | ↓ |
