| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 21 | Yes |
Popular Name: 4-[[2-[4-(hydroxymethyl)-1-piperidyl]acetyl]amino]benzamide 4-[[2-[4-(hydroxymethyl)-1-piper…
| 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) | 0.47 | 0.88 | -51.36 | 5 | 6 | 1 | 97 | 292.359 | 5 | ↓ |
