| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 13 | Yes |
Popular Name: (3R)-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]pentanenitrile (3R)-3-[[(2S)-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) | 0.80 | 4.23 | -42.87 | 2 | 3 | 1 | 50 | 183.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.09 | -9.43 | 1 | 3 | 0 | 45 | 182.267 | 5 | ↓ |
