| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-[(2S)-2-hydroxypropyl]-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide N-[(2S)-2-hydroxypropyl]-2-[3-(t…
| 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) | 2.54 | 3.59 | -14.64 | 2 | 5 | 0 | 71 | 340.301 | 6 | ↓ |
