| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 33 | Yes |
Popular Name: (2S)-N-butyl-2-[methyl-(2-phenylacetyl)amino]-2-(9-phenanthryl)acetamide (2S)-N-butyl-2-[methyl-(2-phenyl…
| 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) | 5.89 | 14.36 | -11.36 | 1 | 4 | 0 | 49 | 438.571 | 8 | ↓ |
