| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 16 | Yes |
Popular Name: 3-[[[(2S)-tetrahydrofuran-2-yl]methylamino]methyl]benzonitrile 3-[[[(2S)-tetrahydrofuran-2-yl]m…
| 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) | 1.60 | 5.96 | -48.21 | 2 | 3 | 1 | 50 | 217.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.46 | -7.91 | 1 | 3 | 0 | 45 | 216.284 | 4 | ↓ |
