| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 35 | Yes |
Popular Name: 2-benzamido-N-[(1S)-1-benzyl-2-(2-furylmethylamino)-2-oxo-ethyl]benzamide 2-benzamido-N-[(1S)-1-benzyl-2-(…
| 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) | 3.53 | 10.02 | -14.23 | 3 | 7 | 0 | 100 | 467.525 | 9 | ↓ |
