| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 17 | Yes |
Popular Name: 3-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]propanenitrile 3-[ethyl-[(3-fluoro-4-methoxy-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) | 1.72 | 7.62 | -55.17 | 1 | 3 | 1 | 37 | 237.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.47 | -9.72 | 0 | 3 | 0 | 36 | 236.29 | 6 | ↓ |
