| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(3-pyridylmethyl)quinoline-4-carboxamide 2-phenyl-N-[(1S)-1-phenylpropyl]…
| 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) | 5.47 | 14.23 | -10.46 | 1 | 4 | 0 | 55 | 457.577 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.47 | 14.69 | -37.48 | 2 | 4 | 1 | 56 | 458.585 | 7 | ↓ |
