| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 4-[[cyclopropyl(isopentyl)amino]methyl]-3-fluoro-benzonitrile 4-[[cyclopropyl(isopentyl)amino]…
| 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) | 3.61 | 10.96 | -40.87 | 1 | 2 | 1 | 28 | 261.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 8.88 | -5.25 | 0 | 2 | 0 | 27 | 260.356 | 6 | ↓ |
