| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 22 | Yes |
Popular Name: 4-chloro-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]pyridine-2-carboxamide 4-chloro-N-[(1S)-1-[3-(trifluoro…
| 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) | 3.81 | 7.29 | -9.63 | 1 | 3 | 0 | 42 | 328.721 | 4 | ↓ |
