| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | Yes |
Popular Name: 1-(4-bromo-2-fluoro-benzoyl)-N-(3-pyridylmethyl)piperidine-4-carboxamide 1-(4-bromo-2-fluoro-benzoyl)-N-(…
| 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) | 1.85 | 7.4 | -19.45 | 1 | 5 | 0 | 62 | 420.282 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 7.87 | -54.21 | 2 | 5 | 1 | 64 | 421.29 | 4 | ↓ |
