| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethyl]pentan-1-amine N-[(1S)-1-(3-fluoro-4-pyrrolidin…
| 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) | 4.60 | 8.72 | -42.36 | 2 | 2 | 1 | 20 | 279.423 | 7 | ↓ |
