| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 24 | Yes |
Popular Name: 2-benzyl-N-[2-(cyclopropanecarbonylamino)ethyl]benzamide 2-benzyl-N-[2-(cyclopropanecarbo…
| 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) | 3.02 | 7.75 | -11.84 | 2 | 4 | 0 | 58 | 322.408 | 7 | ↓ |
