| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-(4-fluorophenyl)-1-(4-methoxy-1-piperidyl)butan-2-amine (1R,2S)-1-(4-fluorophenyl)-1-(4-…
| 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) | 1.47 | 5.32 | -43.17 | 3 | 3 | 1 | 40 | 281.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.68 | -39.77 | 3 | 3 | 1 | 40 | 281.395 | 5 | ↓ |
