In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 24 | Yes |
Popular Name: 3-fluoro-N-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-pyrrolidin-1-yl-benzamide 3-fluoro-N-[(2S)-2-hydroxy-2-phe…
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) | 2.54 | 6.41 | -11.07 | 2 | 4 | 0 | 53 | 328.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.