| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 1-[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]piperidine-4-carboxamide 1-[(1S,2S)-2-amino-1-(4-fluoroph…
| 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) | 1.34 | 2.87 | -52.92 | 5 | 4 | 1 | 74 | 294.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.04 | -46.8 | 5 | 4 | 1 | 74 | 294.394 | 5 | ↓ |
