| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: N-[(1S)-3-oxo-1-phenyl-3-[2-(2-pyridyl)ethylamino]propyl]benzamide N-[(1S)-3-oxo-1-phenyl-3-[2-(2-p…
| 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) | 1.82 | 9.14 | -21.52 | 2 | 5 | 0 | 71 | 373.456 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 9.5 | -48.8 | 3 | 5 | 1 | 72 | 374.464 | 8 | ↓ |
