| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 20 | Yes |
Popular Name: 5-chloro-N-[(1-ethyl-4-piperidyl)methyl]-2-hydroxy-benzamide 5-chloro-N-[(1-ethyl-4-piperidyl…
| 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) | 3.45 | 6.57 | -41.85 | 3 | 4 | 1 | 54 | 297.806 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 7.58 | -69.58 | 2 | 4 | 0 | 57 | 296.798 | 4 | ↓ |
