| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 22 | Yes |
Popular Name: (1R)-N-benzyl-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethanamine (1R)-N-benzyl-1-(3-fluoro-4-pyrr…
| 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) | 4.05 | 9.44 | -45.25 | 2 | 2 | 1 | 20 | 299.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 8.18 | -5.6 | 1 | 2 | 0 | 15 | 298.405 | 5 | ↓ |
