| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: N,4-dimethyl-4-phenyl-N-[2-(4-pyridyl)ethyl]pentanamide N,4-dimethyl-4-phenyl-N-[2-(4-py…
| 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) | 3.50 | 10.58 | -11.92 | 0 | 3 | 0 | 33 | 310.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 11.04 | -38.67 | 1 | 3 | 1 | 34 | 311.449 | 7 | ↓ |
