| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 33 | Yes |
Popular Name: 2-chloro-N-[(1-phenethyl-4-piperidyl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide 2-chloro-N-[(1-phenethyl-4-piper…
None
| 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) | 4.78 | 16.37 | -54.16 | 1 | 4 | 1 | 38 | 463.045 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 16.74 | -94.65 | 2 | 4 | 2 | 39 | 464.053 | 9 | ↓ |
