| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-bromophenyl)propyl]-6-chloro-pyridine-3-carboxamide N-[(1S)-1-(4-bromophenyl)propyl]…
| 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) | 3.28 | 7.36 | -7.1 | 1 | 3 | 0 | 42 | 353.647 | 4 | ↓ |
