| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 12 | Yes |
Popular Name: 4-[[(2S)-tetrahydrofuran-2-yl]methylamino]butanenitrile 4-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | -0.15 | 3.8 | -49.52 | 2 | 3 | 1 | 50 | 169.248 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 2.4 | -7.76 | 1 | 3 | 0 | 45 | 168.24 | 5 | ↓ |
