| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2010 | 21 | Yes |
Popular Name: [(2S)-2-[(4-fluorophenyl)methyl]pyrrolidin-1-yl]-phenyl-methanone [(2S)-2-[(4-fluorophenyl)methyl]…
| 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) | 3.26 | 9.9 | -9.42 | 0 | 2 | 0 | 20 | 283.346 | 3 | ↓ |
