| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: [(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-p-anisyl-ammonium [(1S)-2-keto-2-(m-anisidino)-1-p…
| 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) | 3.97 | -0.29 | -46.91 | 3 | 5 | 1 | 64 | 377.464 | 8 | ↓ |
