| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 16 | Yes |
Popular Name: N-[(3-fluoro-4-pyrrolidin-1-yl-phenyl)methyl]ethanamine N-[(3-fluoro-4-pyrrolidin-1-yl-p…
| 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) | 2.47 | 7.43 | -42.72 | 2 | 2 | 1 | 20 | 223.315 | 4 | ↓ |
