| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 17 | Yes |
Popular Name: (3S)-3-[(5-bromo-2-fluoro-phenyl)methyl]pyrrolidine-3-carboxylic (3S)-3-[(5-bromo-2-fluoro-phenyl…
| 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) | 2.25 | 6.62 | -47.02 | 2 | 3 | 0 | 57 | 302.143 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.16 | -47.13 | 1 | 3 | -1 | 52 | 301.135 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
