| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-2-methoxy-N-(p-tolyl)benzamide N-[1-[(5-chloro-2-hydroxy-phenyl…
| 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) | 6.49 | 13.12 | -41.06 | 2 | 5 | 1 | 54 | 466.001 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.49 | 13.88 | -28.5 | 1 | 5 | 0 | 57 | 464.993 | 6 | ↓ |
