| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 27 | Yes |
Popular Name: (3R)-1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(4-pyridylmethyl)piperidine-3-carboxamide (3R)-1-[(4-chlorophenyl)methyl]-…
| 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) | 2.35 | 10.36 | -12.56 | 0 | 5 | 0 | 54 | 385.895 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 10.81 | -43.59 | 1 | 5 | 1 | 55 | 386.903 | 6 | ↓ |
