| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 28 | No |
Popular Name: 2-(benzenesulfonyl-phenethyl-amino)-N-(cyclopentylideneamino)acetamide 2-(benzenesulfonyl-phenethyl-ami…
| 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) | 3.48 | 8.88 | -22.85 | 1 | 6 | 0 | 79 | 399.516 | 8 | ↓ |
