| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 12 | Yes |
Popular Name: (3R)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]butanenitrile (3R)-3-[[(2R)-tetrahydrofuran-2-…
| 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) | 0.26 | 3.59 | -40.81 | 2 | 3 | 1 | 50 | 169.248 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 2.54 | -7.54 | 1 | 3 | 0 | 45 | 168.24 | 4 | ↓ |
