| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 33 | Yes |
Popular Name: N-[(3-phenylphenyl)methyl]-N-(3-quinolylmethyl)pyridine-3-carboxamide N-[(3-phenylphenyl)methyl]-N-(3-…
| 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) | 4.22 | 0.45 | -11.83 | 0 | 4 | 0 | 46 | 429.523 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 0.54 | -45.76 | 1 | 4 | 1 | 47 | 430.531 | 6 | ↓ |
