| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 30 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2-naphthyl)ethylideneamino]piperidine-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-[1-…
| 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) | 5.36 | 14.14 | -56.12 | 2 | 4 | 1 | 46 | 420.964 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 11.89 | -13.61 | 1 | 4 | 0 | 45 | 419.956 | 5 | ↓ |
