| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: [1-[(1S,2S)-2-amino-1-(4-fluorophenyl)butyl]-4-piperidyl]methanol [1-[(1S,2S)-2-amino-1-(4-fluorop…
| 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) | 1.97 | 4.97 | -124.44 | 5 | 3 | 2 | 52 | 282.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.67 | -38.97 | 4 | 3 | 1 | 51 | 281.395 | 5 | ↓ |
