| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 16 | Yes |
Popular Name: 3-amino-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzonitrile 3-amino-4-[[(2R)-tetrahydrofuran…
| 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) | 1.34 | 2.98 | -6.64 | 3 | 4 | 0 | 71 | 217.272 | 3 | ↓ |
