| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(2-phenylpyrimidin-4-yl)piperidine-4-carboxamide N-[(2-chlorophenyl)methyl]-1-(2-…
| 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) | 4.26 | 11.87 | -15.08 | 1 | 5 | 0 | 58 | 406.917 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 12.22 | -37.91 | 2 | 5 | 1 | 59 | 407.925 | 5 | ↓ |
