| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 30 | Yes |
Popular Name: (3S)-N-[3-oxo-3-(4-pyridylmethylamino)propyl]-1-(2-phenylacetyl)piperidine-3-carboxamide (3S)-N-[3-oxo-3-(4-pyridylmethyl…
| 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) | 0.83 | 6.79 | -20.42 | 2 | 7 | 0 | 91 | 408.502 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 7.25 | -52.58 | 3 | 7 | 1 | 93 | 409.51 | 8 | ↓ |
![N-[3-keto-3-(4-pyridylmethylamino)propyl]-1-(2-phenylacetyl)nipecotamide](http://zinc12.docking.org/img/rings/185006.gif)
