| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-3-methyl-benzamide N-(3-fluoro-4-methyl-phenyl)-N-[…
| 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) | 5.80 | 12.69 | -58.45 | 2 | 4 | 1 | 45 | 433.547 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.80 | 13.73 | -38.86 | 1 | 4 | 0 | 48 | 432.539 | 5 | ↓ |
