| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 34 | Yes |
Popular Name: 2-benzamido-N-[(1S)-1-benzyl-2-keto-2-morpholino-ethyl]benzamide 2-benzamido-N-[(1S)-1-benzyl-2-k…
| 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) | 2.96 | -1.71 | -17.97 | 2 | 7 | 0 | 87 | 457.53 | 7 | ↓ |
