| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 23 | Yes |
Popular Name: 1-[(2S)-3-(4-cyanophenoxy)-2-hydroxy-propyl]-N-methyl-piperidine-4-carboxamide 1-[(2S)-3-(4-cyanophenoxy)-2-hyd…
| 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) | 1.01 | 4.26 | -53.8 | 3 | 6 | 1 | 87 | 318.397 | 6 | ↓ |
