| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]pyridine-3-carboxamide 6-chloro-N-[(1S)-1-(3-chloro-4-f…
| 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) | 3.64 | 6.66 | -9.49 | 1 | 3 | 0 | 42 | 313.159 | 3 | ↓ |
