| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | No |
Popular Name: (2S)-2-(3,4-dichlorobenzyl)-3-keto-N,3-diphenyl-propionamide (2S)-2-(3,4-dichlorobenzyl)-3-ke…
| 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) | 5.72 | 0.83 | -11.36 | 1 | 3 | 0 | 46 | 398.289 | 6 | ↓ |
