| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (3-fluoro-4-methoxy-phenyl)-[(2R)-pyrrolidin-2-yl]methanone (3-fluoro-4-methoxy-phenyl)-[(2R…
| 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) | 1.78 | 4.64 | -40.4 | 2 | 3 | 1 | 43 | 224.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.28 | -6.5 | 1 | 3 | 0 | 38 | 223.247 | 3 | ↓ |
