| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(4-amino-1-piperidyl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one (2S)-1-(4-amino-1-piperidyl)-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) | 2.03 | 6.09 | -60.68 | 3 | 4 | 1 | 57 | 297.806 | 3 | ↓ |
