| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 29 | Yes |
Popular Name: N-(3-phenylpropyl)-N-(3-pyridylmethyl)quinoline-2-carboxamide N-(3-phenylpropyl)-N-(3-pyridylm…
| 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) | 3.94 | 13.51 | -12.42 | 0 | 4 | 0 | 46 | 381.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 13.98 | -36.23 | 1 | 4 | 1 | 47 | 382.487 | 7 | ↓ |
