In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2010 | 21 | Yes |
Popular Name: 5-amino-2,4-difluoro-N-[(2R)-2-(1-piperidyl)propyl]benzamide 5-amino-2,4-difluoro-N-[(2R)-2-(…
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) | 2.07 | 5.44 | -46.94 | 4 | 4 | 1 | 60 | 298.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.