In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 20 | No |
Popular Name: 1-[1-(2,2,2-trifluoroacetyl)-4-piperidyl]pyrrole-2-carboxylic 1-[1-(2,2,2-trifluoroacetyl)-4-p…
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) | 1.40 | 6.91 | -46.56 | 0 | 5 | -1 | 65 | 289.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.