| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | No |
Popular Name: N-benzyl-2-[(2-chloroacetyl)-propyl-amino]-N-(2-thienylmethyl)acetamide N-benzyl-2-[(2-chloroacetyl)-pro…
| 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) | 3.19 | 1.21 | -16.36 | 0 | 4 | 0 | 40 | 378.925 | 9 | ↓ |
