| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 21 | Yes |
Popular Name: (2-chloro-6-fluoro-phenyl)-[(3S)-3-phenylpyrrolidin-1-yl]methanone (2-chloro-6-fluoro-phenyl)-[(3S)…
| 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) | 3.85 | 9.76 | -11.48 | 0 | 2 | 0 | 20 | 303.764 | 2 | ↓ |
