| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-benzyl-1-(3-hydroxypropyl)piperidine-4-carboxamide N-benzyl-1-(3-hydroxypropyl)pipe…
| 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) | 1.26 | 4.77 | -43.93 | 3 | 4 | 1 | 54 | 277.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.52 | -9.45 | 2 | 4 | 0 | 53 | 276.38 | 6 | ↓ |
