In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2006 | 21 | Yes |
Popular Name: 2-bromo-5-fluoro-N-[3-(2-methyl-1-piperidyl)propyl]benzamide 2-bromo-5-fluoro-N-[3-(2-methyl-…
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) | 3.57 | -0.12 | -39.92 | 2 | 3 | 1 | 33 | 358.275 | 5 | ↓ |