| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | Yes |
Popular Name: (3S)-3-[(3-fluoro-4-methoxy-phenyl)methyl]pyrrolidine-3-carboxylic (3S)-3-[(3-fluoro-4-methoxy-phen…
| 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) | 1.50 | 5.4 | -49.88 | 2 | 4 | 0 | 66 | 253.273 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.93 | -45.07 | 1 | 4 | -1 | 61 | 252.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
