| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: (2R)-2-benzyl-3-(4-methoxy-1-piperidyl)-3-oxo-propanethioamide (2R)-2-benzyl-3-(4-methoxy-1-pip…
| 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) | 0.40 | 5.72 | -7.83 | 2 | 4 | 0 | 56 | 306.431 | 5 | ↓ |
