| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: (2R)-1-[3-[(2-fluorobenzoyl)amino]propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[3-[(2-fluorobenzoyl)amin…
| 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) | 0.85 | 6.86 | -48.38 | 2 | 5 | 1 | 54 | 322.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 4.93 | -19.22 | 1 | 5 | 0 | 53 | 321.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
