| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 38 | Yes |
Popular Name: N-[(1R)-2-oxo-1-(9-phenanthryl)-2-(p-tolylsulfonylmethylamino)ethyl]-N-propyl-butanamide N-[(1R)-2-oxo-1-(9-phenanthryl)-…
| 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 | 12.1 | -24.46 | 1 | 6 | 0 | 84 | 530.69 | 10 | ↓ |
