In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-4-fluoro-N-[(2S)-2-(1-piperidyl)propyl]benzamide 3-amino-4-fluoro-N-[(2S)-2-(1-pi…
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) | 1.97 | 5.39 | -42.63 | 4 | 4 | 1 | 60 | 280.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.