| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 38 | Yes |
Popular Name: (2S)-N-tert-butyl-2-[cyclohexyl-(2-phenylacetyl)amino]-2-(9-phenanthryl)acetamide (2S)-N-tert-butyl-2-[cyclohexyl-…
| 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) | 7.54 | 18.46 | -16.43 | 1 | 4 | 0 | 49 | 506.69 | 7 | ↓ |
