| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 3-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide 3-hydroxy-N-propyl-N-(2,2,2-trif…
| 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) | 2.13 | 5.54 | -10.16 | 1 | 4 | 0 | 53 | 262.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.13 | -32.07 | 1 | 4 | 0 | 58 | 262.231 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.55 | -50.42 | 0 | 4 | -1 | 56 | 261.223 | 5 | ↓ |
