| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 37 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-keto-2-(p-phenetidino)ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-keto-2-(p-phe…
| 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) | 4.09 | 11.75 | -27.05 | 2 | 8 | 0 | 93 | 500.599 | 7 | ↓ |
