| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 35 | Yes |
Popular Name: (2S)-N-butyl-2-(9-phenanthryl)-2-[(2-phenylacetyl)-propyl-amino]acetamide (2S)-N-butyl-2-(9-phenanthryl)-2…
| 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) | 6.77 | 17.08 | -17.27 | 1 | 4 | 0 | 49 | 466.625 | 10 | ↓ |
