| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 3-[[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]propanenitrile 3-[[(1R)-1-(3-chloro-4-fluoro-ph…
| 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) | 2.28 | 5.8 | -10.27 | 1 | 2 | 0 | 36 | 226.682 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.06 | -65.35 | 2 | 2 | 1 | 40 | 227.69 | 4 | ↓ |
