In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2010 | 26 | Yes |
Popular Name: (3S)-N1-(2-fluorophenyl)-N3-[2-oxo-2-(prop-2-ynylamino)ethyl]piperidine-1,3-dicarboxamide (3S)-N1-(2-fluorophenyl)-N3-[2-o…
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) | 1.45 | 4.37 | -13.03 | 3 | 7 | 0 | 91 | 360.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.