| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: (2-amino-4-fluoro-phenyl)-[(3R)-3-pyrrolidin-1-yl-1-piperidyl]methanone (2-amino-4-fluoro-phenyl)-[(3R)-…
| 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) | 1.30 | 6.69 | -37.86 | 3 | 4 | 1 | 51 | 292.378 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
