| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | No |
Popular Name: (2S)-N-[(E)-9-anthrylmethyleneamino]-2-(4-benzoxyphenoxy)propionamide (2S)-N-[(E)-9-anthrylmethyleneam…
| 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) | 7.38 | 15.97 | -19.82 | 1 | 5 | 0 | 60 | 474.56 | 8 | ↓ |
