| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 12 | Yes |
Popular Name: 3-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]propanenitrile 3-[methyl-[[(2S)-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) | 0.17 | 5.04 | -45.3 | 1 | 3 | 1 | 37 | 169.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 2.55 | -6.78 | 0 | 3 | 0 | 36 | 168.24 | 4 | ↓ |
