| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 36 | Yes |
Popular Name: 2-phenyl-N-[(1S)-1-phenylethyl]-3-[3-(4-pyridyl)propyl]quinoline-4-carboxamide 2-phenyl-N-[(1S)-1-phenylethyl]-…
| 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) | 6.60 | 15.02 | -11.69 | 1 | 4 | 0 | 55 | 471.604 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.60 | 15.48 | -41.46 | 2 | 4 | 1 | 56 | 472.612 | 8 | ↓ |
