| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 27 | Yes |
Popular Name: N-butyl-1-[(1S)-1-methyl-2-oxo-2-(2,3,4-trifluoroanilino)ethyl]piperidine-4-carboxamide N-butyl-1-[(1S)-1-methyl-2-oxo-2…
| 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) | 3.14 | 7.97 | -50.27 | 3 | 5 | 1 | 63 | 386.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.79 | -14.44 | 2 | 5 | 0 | 61 | 385.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.24 | -32.42 | 2 | 5 | 0 | 69 | 385.43 | 7 | ↓ |
