| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (2R)-1-[(1R,2S)-2-amino-1-(4-fluorophenyl)butyl]piperidine-2-carboxamide (2R)-1-[(1R,2S)-2-amino-1-(4-flu…
| 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) | 2.02 | 3.56 | -107.61 | 6 | 4 | 2 | 75 | 295.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.26 | -33.05 | 5 | 4 | 1 | 74 | 294.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 1.91 | -49.15 | 5 | 4 | 1 | 74 | 294.394 | 5 | ↓ |
